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Name:CHEMBL1081949
PubChem ID:44627407
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18ClNO4S/c1-12-9-16(7-8-17(12)26-11-19(23)24)25-10-18-22-13(2)20(27-18)14-3-5-15(21)6-4-14/h3-9H,10-11H2,1-2H3,(H,23,24)
SMILES:OC(=O)COc1ccc(cc1C)OCc1sc(c(n1)C)c1ccc(cc1)Cl

Properties:
Formula:C20H18ClNO4SAtoms:27
Molecular Weight:403.879Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.1227
Targets:
Synonyms:
CHEBI:710705
CHEMBL1081949