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Details

Stereochemistry ACHIRAL
Molecular Formula C18H14N4O3S
Molecular Weight 366.394
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AS-602868

SMILES

COC1=CC=CC2=NC(=NC(NN3C(=O)C=C(C)C3=O)=C12)C4=CC=CS4

InChI

InChIKey=GZGLPBNOIFLLRE-UHFFFAOYSA-N
InChI=1S/C18H14N4O3S/c1-10-9-14(23)22(18(10)24)21-17-15-11(5-3-6-12(15)25-2)19-16(20-17)13-7-4-8-26-13/h3-9H,1-2H3,(H,19,20,21)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Target ID: O14920
Gene ID: 3551.0
Gene Symbol: IKBKB
Target Organism: Homo sapiens (Human)
PubMed

PubMed

TitleDatePubMed
Name Type Language
AS-602868
Code English
SPC-839
Code English
1-((5-METHOXY-2-(2-THIENYL)-4-QUINAZOLINYL)AMINO)-3-METHYL-1H-PYRROLE-2,5-DIONE
Systematic Name English
1H-PYRROLE-2,5-DIONE, 1-((5-METHOXY-2-(2-THIENYL)-4-QUINAZOLINYL)AMINO)-3-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
Y1FZ8P93E0
Created by admin on Sat Dec 16 12:12:30 UTC 2023 , Edited by admin on Sat Dec 16 12:12:30 UTC 2023
PRIMARY
ChEMBL
CHEMBL129857
Created by admin on Sat Dec 16 12:12:30 UTC 2023 , Edited by admin on Sat Dec 16 12:12:30 UTC 2023
PRIMARY
CAS
219773-55-4
Created by admin on Sat Dec 16 12:12:30 UTC 2023 , Edited by admin on Sat Dec 16 12:12:30 UTC 2023
PRIMARY
PUBCHEM
9820526
Created by admin on Sat Dec 16 12:12:30 UTC 2023 , Edited by admin on Sat Dec 16 12:12:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID00431335
Created by admin on Sat Dec 16 12:12:30 UTC 2023 , Edited by admin on Sat Dec 16 12:12:30 UTC 2023
PRIMARY