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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H17ClN2O3
Molecular Weight 368.814
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of GW-468816

SMILES

OC(=O)[C@H]1C\C(=C2\CCN(C2=O)C3=CC=CC=C3)C4=CC=C(Cl)C=C4N1

InChI

InChIKey=XDKRVNKVAKCFGW-WXWBBQJKSA-N
InChI=1S/C20H17ClN2O3/c21-12-6-7-14-16(11-18(20(25)26)22-17(14)10-12)15-8-9-23(19(15)24)13-4-2-1-3-5-13/h1-7,10,18,22H,8-9,11H2,(H,25,26)/b16-15+/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H17ClN2O3
Molecular Weight 368.814
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 Fri Dec 15 16:34:23 GMT 2023
Edited
by admin
on Fri Dec 15 16:34:23 GMT 2023
Record UNII
3WGI8FOO62
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GW-468816
Common Name English
2-QUINOLINECARBOXYLIC ACID, 7-CHLORO-1,2,3,4-TETRAHYDRO-4-(2-OXO-1-PHENYL-3-PYRROLIDINYLIDENE)-, (2R,4E)-
Systematic Name English
GW468816
Code English
Code System Code Type Description
DRUG BANK
DB15099
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
CAS
476689-77-7
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
PUBCHEM
9907331
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
FDA UNII
3WGI8FOO62
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
ChEMBL
CHEMBL1207366
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
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