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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=C2NC(=NC2=CC(=C1)C3CCN(CCCF)CC3)C4=C(NCCN5C=C(Cl)C=N5)C=CNC4=O

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 Sat Dec 16 00:30:38 GMT 2023
Edited
by admin
on Sat Dec 16 00:30:38 GMT 2023
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)-
Systematic Name English
Code System Code Type Description
FDA UNII
EWR4AHG0EQ
Created by admin on Sat Dec 16 00:30:38 GMT 2023 , Edited by admin on Sat Dec 16 00:30:38 GMT 2023
PRIMARY
CAS
1054315-48-8
Created by admin on Sat Dec 16 00:30:38 GMT 2023 , Edited by admin on Sat Dec 16 00:30:38 GMT 2023
PRIMARY
PUBCHEM
135441202
Created by admin on Sat Dec 16 00:30:38 GMT 2023 , Edited by admin on Sat Dec 16 00:30:38 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY