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Details

Stereochemistry ACHIRAL
Molecular Formula C26H31ClFN7O
Molecular Weight 512.022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-695735

SMILES

CC1=CC(=CC2=C1NC(=N2)C3=C(NCCN4C=C(Cl)C=N4)C=CNC3=O)C5CCN(CCCF)CC5

InChI

InChIKey=VWELCPLMPPEKOL-UHFFFAOYSA-N
InChI=1S/C26H31ClFN7O/c1-17-13-19(18-4-10-34(11-5-18)9-2-6-28)14-22-24(17)33-25(32-22)23-21(3-7-30-26(23)36)29-8-12-35-16-20(27)15-31-35/h3,7,13-16,18H,2,4-6,8-12H2,1H3,(H,32,33)(H2,29,30,36)

HIDE SMILES / InChI

Molecular Formula C26H31ClFN7O
Molecular Weight 512.022
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:36:56 GMT 2025
Edited
by admin
on Mon Mar 31 20:36:56 GMT 2025
Record UNII
EWR4AHG0EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-695735
Common Name English
2(1H)-PYRIDINONE, 4-((2-(4-CHLORO-1H-PYRAZOL-1-YL)ETHYL)AMINO)-3-(5-(1-(3-FLUOROPROPYL)-4-PIPERIDINYL)-7-METHYL-1H-BENZIMIDAZOL-2-YL)-
Preferred Name English
Code System Code Type Description
FDA UNII
EWR4AHG0EQ
Created by admin on Mon Mar 31 20:36:56 GMT 2025 , Edited by admin on Mon Mar 31 20:36:56 GMT 2025
PRIMARY
CAS
1054315-48-8
Created by admin on Mon Mar 31 20:36:56 GMT 2025 , Edited by admin on Mon Mar 31 20:36:56 GMT 2025
PRIMARY
PUBCHEM
135441202
Created by admin on Mon Mar 31 20:36:56 GMT 2025 , Edited by admin on Mon Mar 31 20:36:56 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY