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Details

Stereochemistry ACHIRAL
Molecular Formula C33H38N8O4S
Molecular Weight 642.771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4SC-203

SMILES

COC1=CC=C(C)C=C1NC(=O)NC2=NC3=CC=C(NC4=C5C=C(OC)C(OCCCN6CCN(C)CC6)=CC5=NC=N4)C=C3S2

InChI

InChIKey=MAFACRSJGNJHCF-UHFFFAOYSA-N
InChI=1S/C33H38N8O4S/c1-21-6-9-27(43-3)26(16-21)37-32(42)39-33-38-24-8-7-22(17-30(24)46-33)36-31-23-18-28(44-4)29(19-25(23)34-20-35-31)45-15-5-10-41-13-11-40(2)12-14-41/h6-9,16-20H,5,10-15H2,1-4H3,(H,34,35,36)(H2,37,38,39,42)

HIDE SMILES / InChI

Approval Year

Name Type Language
4SC-203
Common Name English
UREA, N-(2-METHOXY-5-METHYLPHENYL)-N'-(6-((6-METHOXY-7-(3-(4-METHYL-1-PIPERAZINYL)PROPOXY)-4-QUINAZOLINYL)AMINO)-2-BENZOTHIAZOLYL)-
Systematic Name English
4SC 203 [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
RFG3GJ6251
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY
PUBCHEM
44467821
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY
CAS
895533-09-2
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY
DRUG BANK
DB12669
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY
NCI_THESAURUS
C90553
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY
ChEMBL
CHEMBL3545358
Created by admin on Sat Dec 16 11:20:12 UTC 2023 , Edited by admin on Sat Dec 16 11:20:12 UTC 2023
PRIMARY