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Details

Stereochemistry ACHIRAL
Molecular Formula C24H26N2O2
Molecular Weight 374.4754
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2646264

SMILES

COC1=C(C(OCC2=NC=CC(C)=C2)=CC=C1)C3=CC4=C(CCNCC4)C=C3

InChI

InChIKey=KYANYGKXMNYFBX-UHFFFAOYSA-N
InChI=1S/C24H26N2O2/c1-17-8-13-26-21(14-17)16-28-23-5-3-4-22(27-2)24(23)20-7-6-18-9-11-25-12-10-19(18)15-20/h3-8,13-15,25H,9-12,16H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C24H26N2O2
Molecular Weight 374.4754
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 14:36:03 UTC 2023
Edited
by admin
on Sat Dec 16 14:36:03 UTC 2023
Record UNII
WF9CA8UL2V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GSK-2646264
Code English
7-(2-(METHYLOXY)-6-(((4-METHYL-2-PYRIDINYL)METHYL)OXY)PHENYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
Systematic Name English
1H-3-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-7-(2-METHOXY-6-((4-METHYL-2-PYRIDINYL)METHOXY)PHENYL)-
Systematic Name English
GSK2646264
Code English
Code System Code Type Description
FDA UNII
WF9CA8UL2V
Created by admin on Sat Dec 16 14:36:03 UTC 2023 , Edited by admin on Sat Dec 16 14:36:03 UTC 2023
PRIMARY
CAS
1398695-47-0
Created by admin on Sat Dec 16 14:36:03 UTC 2023 , Edited by admin on Sat Dec 16 14:36:03 UTC 2023
PRIMARY
PUBCHEM
60194098
Created by admin on Sat Dec 16 14:36:03 UTC 2023 , Edited by admin on Sat Dec 16 14:36:03 UTC 2023
PRIMARY
SMS_ID
300000041356
Created by admin on Sat Dec 16 14:36:03 UTC 2023 , Edited by admin on Sat Dec 16 14:36:03 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IC50
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ACTIVE MOIETY