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Name:CHEMBL233978
PubChem ID:11188766
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14ClNO4S/c21-14-3-1-12(2-4-14)18-8-15(22-26-18)10-25-16-5-6-17-13(7-20(23)24)11-27-19(17)9-16/h1-6,8-9,11H,7,10H2,(H,23,24)
SMILES:OC(=O)Cc1csc2c1ccc(c2)OCc1noc(c1)c1ccc(cc1)Cl

Properties:
Formula:C20H14ClNO4SAtoms:27
Molecular Weight:399.847Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:5.4158
Targets:
Synonyms:
2-[6-[[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methoxy]benzothiophen-3-yl]aceti
CHEBI:497273
CHEMBL233978
CID11188766