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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14ClF3N2O2
Molecular Weight 334.721
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-1482160

SMILES

CN1[C@@H](CCC1=O)C(=O)NCC2=CC=CC(=C2Cl)C(F)(F)F

InChI

InChIKey=BJEMSIVBBUBXMZ-JTQLQIEISA-N
InChI=1S/C14H14ClF3N2O2/c1-20-10(5-6-11(20)21)13(22)19-7-8-3-2-4-9(12(8)15)14(16,17)18/h2-4,10H,5-7H2,1H3,(H,19,22)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H14ClF3N2O2
Molecular Weight 334.721
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:51:25 UTC 2023
Edited
by admin
on Sat Dec 16 11:51:25 UTC 2023
Record UNII
T1V3OH20HG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-1482160
Common Name English
GSK1482160
Code English
(2S)-N-((2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1-METHYL-5-OXO-2-PYRROLIDINECARBOXAMIDE
Systematic Name English
2-PYRROLIDINECARBOXAMIDE, N-((2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHYL)-1-METHYL-5-OXO-, (2S)-
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545206
Created by admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
PRIMARY
CAS
1001389-72-5
Created by admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
PRIMARY
FDA UNII
T1V3OH20HG
Created by admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
PRIMARY
PUBCHEM
23649427
Created by admin on Sat Dec 16 11:51:25 UTC 2023 , Edited by admin on Sat Dec 16 11:51:25 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY