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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H22FN3O
Molecular Weight 339.4066
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of T-914

SMILES

CN(C(=O)C1=CC=C(C=C1)[C@@H]2C[C@H]2NCC3CC3)C4=CN=C(F)C=C4

InChI

InChIKey=MZXAZXVCEXHGHP-ZWKOTPCHSA-N
InChI=1S/C20H22FN3O/c1-24(16-8-9-19(21)23-12-16)20(25)15-6-4-14(5-7-15)17-10-18(17)22-11-13-2-3-13/h4-9,12-13,17-18,22H,2-3,10-11H2,1H3/t17-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H22FN3O
Molecular Weight 339.4066
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:22:37 UTC 2023
Edited
by admin
on Sat Dec 16 18:22:37 UTC 2023
Record UNII
87ZW2258VM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
T-914
Common Name English
BENZAMIDE, 4-((1S,2R)-2-((CYCLOPROPYLMETHYL)AMINO)CYCLOPROPYL)-N-(6-FLUORO-3-PYRIDINYL)-N-METHYL-
Systematic Name English
Code System Code Type Description
CAS
2732929-16-5
Created by admin on Sat Dec 16 18:22:38 UTC 2023 , Edited by admin on Sat Dec 16 18:22:38 UTC 2023
PRIMARY
PUBCHEM
162623525
Created by admin on Sat Dec 16 18:22:38 UTC 2023 , Edited by admin on Sat Dec 16 18:22:38 UTC 2023
PRIMARY
FDA UNII
87ZW2258VM
Created by admin on Sat Dec 16 18:22:38 UTC 2023 , Edited by admin on Sat Dec 16 18:22:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
LABELED -> NON-LABELED
Related Record Type Details
ACTIVE MOIETY