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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19N3O2
Molecular Weight 345.3945
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-4950834

SMILES

CNC(=O)C1=CC=CC(CNC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)=C1

InChI

InChIKey=RDEQMEOWUFYGDZ-UHFFFAOYSA-N
InChI=1S/C21H19N3O2/c1-22-20(25)19-4-2-3-15(13-19)14-24-21(26)18-7-5-16(6-8-18)17-9-11-23-12-10-17/h2-13H,14H2,1H3,(H,22,25)(H,24,26)

HIDE SMILES / InChI

Molecular Formula C21H19N3O2
Molecular Weight 345.3945
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Biochemical, cellular, and anti-inflammatory properties of a potent, selective, orally bioavailable benzamide inhibitor of Rho kinase activity.
2010 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 05:26:12 GMT 2023
Edited
by admin
on Sat Dec 16 05:26:12 GMT 2023
Record UNII
4A0BY63LAR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-4950834
Common Name English
BENZAMIDE, N-METHYL-3-(((4-(4-PYRIDINYL)BENZOYL)AMINO)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
1256264-62-6
Created by admin on Sat Dec 16 05:26:12 GMT 2023 , Edited by admin on Sat Dec 16 05:26:12 GMT 2023
PRIMARY
FDA UNII
4A0BY63LAR
Created by admin on Sat Dec 16 05:26:12 GMT 2023 , Edited by admin on Sat Dec 16 05:26:12 GMT 2023
PRIMARY
PUBCHEM
71587956
Created by admin on Sat Dec 16 05:26:12 GMT 2023 , Edited by admin on Sat Dec 16 05:26:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID10154806
Created by admin on Sat Dec 16 05:26:12 GMT 2023 , Edited by admin on Sat Dec 16 05:26:12 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY