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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27N3O
Molecular Weight 349.4693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-982

SMILES

CC1(C)CCC(CC1)NCC2=CC=C(OC3=CC4=C(C=C3)N=CN4)C=C2

InChI

InChIKey=GYFZLPNRKWCIBS-UHFFFAOYSA-N
InChI=1S/C22H27N3O/c1-22(2)11-9-17(10-12-22)23-14-16-3-5-18(6-4-16)26-19-7-8-20-21(13-19)25-15-24-20/h3-8,13,15,17,23H,9-12,14H2,1-2H3,(H,24,25)

HIDE SMILES / InChI

Molecular Formula C22H27N3O
Molecular Weight 349.4693
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 22:51:24 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:24 GMT 2025
Record UNII
DM5BU1P425
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEMETHANAMINE, 4-(1H-BENZIMIDAZOL-6-YLOXY)-N-(4,4-DIMETHYLCYCLOHEXYL)-
Preferred Name English
GSK-982
Common Name English
Code System Code Type Description
PUBCHEM
16226371
Created by admin on Mon Mar 31 22:51:24 GMT 2025 , Edited by admin on Mon Mar 31 22:51:24 GMT 2025
PRIMARY
FDA UNII
DM5BU1P425
Created by admin on Mon Mar 31 22:51:24 GMT 2025 , Edited by admin on Mon Mar 31 22:51:24 GMT 2025
PRIMARY
CAS
934763-10-7
Created by admin on Mon Mar 31 22:51:24 GMT 2025 , Edited by admin on Mon Mar 31 22:51:24 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY