My NCBI
[Sign In]
[Register]
Search
Database name
PubMed
Protein
Nucleotide
GSS
EST
Structure
Genome
Books
CancerChromosomes
Conserved Domains
dbGaP
3D Domains
Gene
Genome Project
GENSAT
GEO Profiles
GEO DataSets
HomoloGene
Journals
MeSH
NCBI Web Site
NLM Catalog
OMIA
OMIM
PMC
PopSet
Probe
Protein Clusters
PubChem BioAssay
PubChem Compound
PubChem Substance
SNP
Taxonomy
ToolKit
UniGene
UniSTS
for
Search term
Go
Clear
Save Search
Limits
Preview/Index
History
Clipboard
Details
Your browser version may not work well with NCBI's Web applications. More information
here...
Display
Summary
Brief
UI List
Property Report
Synonyms
ID Map
LinkOut
Show
5
10
20
50
100
200
500
Sort by
SID(up)
SID(down)
Active AID Count(up)
Active AID Count(down)
Total AID Count(up)
Total AID Count(down)
Deposit Date(up)
Deposit Date(down)
Modify Date(up)
Modify Date(down)
Complexity(up)
Complexity(down)
MW(up)
MW(down)
HBD(up)
HBD(down)
HBA(up)
HBA(down)
RBC(up)
RBC(down)
Send to
Text
File
Printer
Clipboard
Tools:
Links:
Related Structures,
BioAssays,
Literature,
Other Links
All: 40908453
BioAssay: 783961
Protein3D: 83299
Rule of 5: 26588683
Click to change filter selection through MyNCBI.
Items 1 - 20 of 40908453
Page
of 2045423
Next
1:
SID: 50130528
Related Structures
,
Literature
N-nonyl-1-deoxynojirimycin; NCGC00182087-01
Compound ID
:
501640
Source
:
NCGC
(NCGC00182087-01)
IUPAC
: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-nonylpiperidine-3,4,5-triol
MW
: 289.410940 g/mol |
MF
: C
1
5
H
3
1
NO
4
2:
SID: 50130527
Related Structures
Compound ID
:
24875296
Source
:
Thomson Pharma
(
02630113
)
IUPAC
: N-(2-hydroxyethyl)-5-[4-methoxy-3-[2-oxo-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetyl]-1H-pyrrolo[2,3-c]pyridin-7-yl]-2H-pyrazole-3-carboxamide
MW
: 585.573980 g/mol |
MF
: C
2
7
H
2
7
N
1
1
O
5
3:
SID: 50130526
Related Structures
Compound ID
:
24875295
Source
:
Thomson Pharma
(
02630112
)
IUPAC
: 1-(4-hydroxy-7-pyrazol-1-yl-1H-pyrrolo[5,4-c]pyridin-3-yl)-2-[4-(4-phenyl-1,2,4-triazol-3-yl)piperazin-1-yl]ethane-1,2-dione
MW
: 483.482040 g/mol |
MF
: C
2
4
H
2
1
N
9
O
3
4:
SID: 50130525
Related Structures
Compound ID
:
24875294
Source
:
Thomson Pharma
(
02630111
)
IUPAC
: 1-[7-(5-aminopyrazol-1-yl)-4-fluoro-1H-pyrrolo[5,4-c]pyridin-3-yl]-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethane-1,2-dione
MW
: 501.475803 g/mol |
MF
: C
2
3
H
2
0
FN
1
1
O
2
5:
SID: 50130524
Related Structures
Compound ID
:
24875293
Source
:
Thomson Pharma
(
02630110
)
IUPAC
: 1-[7-(3-aminopyrazol-1-yl)-4-fluoro-1H-pyrrolo[5,4-c]pyridin-3-yl]-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethane-1,2-dione
MW
: 501.475803 g/mol |
MF
: C
2
3
H
2
0
FN
1
1
O
2
6:
SID: 50130523
Related Structures
Compound ID
:
24875292
Source
:
Thomson Pharma
(
02630109
)
IUPAC
: 1-[4-fluoro-7-(5-methylpyrazol-1-yl)-1H-pyrrolo[5,4-c]pyridin-3-yl]-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]ethane-1,2-dione
MW
: 500.487743 g/mol |
MF
: C
2
4
H
2
1
FN
1
0
O
2
7:
SID: 50130522
Related Structures
Compound ID
:
24875291
Source
:
Thomson Pharma
(
02630033
)
IUPAC
: 3,3,3-trifluoro-2-methyl-N-[(2R)-1-oxo-1-[[(3R)-2-oxo-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-[2-(trifluoromethoxy)phenyl]propan-2-yl]-2-(trifluoromethyl)propanamide
MW
: 641.525249 g/mol |
MF
: C
2
8
H
2
8
F
9
N
3
O
4
8:
SID: 50130521
Related Structures
Compound ID
:
24875290
Source
:
Thomson Pharma
(
02630032
)
IUPAC
: N-[(2R)-1-oxo-1-[[(3R)-2-oxo-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-[2-(trifluoromethoxy)phenyl]propan-2-yl]-2-(trifluoromethoxy)benzamide
MW
: 637.569479 g/mol |
MF
: C
3
1
H
2
9
F
6
N
3
O
5
9:
SID: 50130520
Related Structures
Compound ID
:
24875289
Source
:
Thomson Pharma
(
02630031
)
IUPAC
: 2-bromo-N-[(2R)-1-oxo-1-[[(3R)-2-oxo-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-[2-(trifluoromethoxy)phenyl]propan-2-yl]benzamide
MW
: 632.468170 g/mol |
MF
: C
3
0
H
2
9
BrF
3
N
3
O
4
10:
SID: 50130519
Related Structures
Compound ID
:
24875288
Source
:
Thomson Pharma
(
02630030
)
IUPAC
: 4-fluoro-N-[(2R)-1-oxo-1-[[(3R)-2-oxo-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-3-[2-(trifluoromethoxy)phenyl]propan-2-yl]-2-(trifluoromethyl)benzamide
MW
: 639.560542 g/mol |
MF
: C
3
1
H
2
8
F
7
N
3
O
4
11:
SID: 50130518
Related Structures
Compound ID
:
24875287
Source
:
Thomson Pharma
(
02629945
)
IUPAC
: 3-(piperidine-1-carbonyl)-1H-pyrazolo[1,5-a]quinazolin-5-one
MW
: 296.323840 g/mol |
MF
: C
1
6
H
1
6
N
4
O
2
12:
SID: 50130517
Related Structures
Compound ID
:
24875286
Source
:
Thomson Pharma
(
02629944
)
IUPAC
: N,N-dimethyl-5-oxo-1H-pyrazolo[1,5-a]quinazoline-3-carboxamide
MW
: 256.259980 g/mol |
MF
: C
1
3
H
1
2
N
4
O
2
13:
SID: 50130516
Related Structures
Compound ID
:
24875285
Source
:
Thomson Pharma
(
02629943
)
IUPAC
: 3-(pyrrolidine-1-carbonyl)-1H-pyrazolo[1,5-a]quinazolin-5-one
MW
: 282.297260 g/mol |
MF
: C
1
5
H
1
4
N
4
O
2
14:
SID: 50130515
Related Structures
Compound ID
:
24875284
Source
:
Thomson Pharma
(
02629942
)
IUPAC
: 3-(4-methylpiperazine-1-carbonyl)-1H-pyrazolo[1,5-a]quinazolin-5-one
MW
: 311.338480 g/mol |
MF
: C
1
6
H
1
7
N
5
O
2
15:
SID: 50130514
Related Structures
Compound ID
:
24875283
Source
:
Thomson Pharma
(
02629941
)
IUPAC
: methyl 3-[(5-oxo-1H-pyrazolo[1,5-a]quinazolin-2-yl)methyl]benzoate
MW
: 333.340700 g/mol |
MF
: C
1
9
H
1
5
N
3
O
3
16:
SID: 50130513
Related Structures
Compound ID
:
24875282
Source
:
Thomson Pharma
(
02629940
)
IUPAC
: 2-[[3-(2-fluoropyridin-4-yl)phenyl]methyl]-1H-pyrazolo[1,5-a]quinazolin-5-one
MW
: 370.379103 g/mol |
MF
: C
2
2
H
1
5
FN
4
O
17:
SID: 50130512
Related Structures
Compound ID
:
24875281
Source
:
Thomson Pharma
(
02629939
)
IUPAC
: 2-[3-[(5-oxo-1H-pyrazolo[1,5-a]quinazolin-2-yl)methyl]phenyl]benzaldehyde
MW
: 379.410680 g/mol |
MF
: C
2
4
H
1
7
N
3
O
2
18:
SID: 50130511
Related Structures
Compound ID
:
24875280
Source
:
Thomson Pharma
(
02629836
)
IUPAC
: 5-fluoro-3-(4-methoxyphenyl)-3-(3-pyrimidin-5-ylphenyl)isoindol-1-amine
MW
: 410.442963 g/mol |
MF
: C
2
5
H
1
9
FN
4
O
19:
SID: 50130510
Related Structures
Compound ID
:
24875278
Source
:
Thomson Pharma
(
02629835
)
IUPAC
: acetic acid; 5-[3-(3-amino-1-pyridin-4-ylisoindol-1-yl)phenyl]pyridine-3-carbonitrile
MW
: 447.487940 g/mol |
MF
: C
2
7
H
2
1
N
5
O
2
20:
SID: 50130509
Related Structures
Compound ID
:
24875277
Source
:
Thomson Pharma
(
02629834
)
IUPAC
: 3-[3-(2-fluoropyridin-3-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]isoindol-1-amine
MW
: 447.426893 g/mol |
MF
: C
2
6
H
1
7
F
4
N
3
Items 1 - 20 of 40908453
Page
of 2045423
Next
Display
Summary
Brief
UI List
Property Report
Synonyms
ID Map
LinkOut
Show
5
10
20
50
100
200
500
Sort by
SID(up)
SID(down)
Active AID Count(up)
Active AID Count(down)
Total AID Count(up)
Total AID Count(down)
Deposit Date(up)
Deposit Date(down)
Modify Date(up)
Modify Date(down)
Complexity(up)
Complexity(down)
MW(up)
MW(down)
HBD(up)
HBD(down)
HBA(up)
HBA(down)
RBC(up)
RBC(down)
Send to
Text
File
Printer
Clipboard
Tools:
Links:
Related Structures,
BioAssays,
Literature,
Other Links
PubChem Help
|
Entrez Help
|
Write to the Help Desk
PubChem
|
Compound
|
Substance
|
BioAssay
Chemical Structure Search
|
BioAssay Services
|
FTP Site
|
Deposit Data
NCBI
|
NLM
|
NIH
|
HHS
|
Privacy Statement
|
Freedom of Information Act
|
Disclaimer