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Name:CHEMBL289447
PubChem ID:9998267
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O4S/c1-12-3-4-13-7-10-17-19(16(13)11-12)18(20(21)24-17)14-5-8-15(9-6-14)25(2,22)23/h3-6,8-9,11,17H,7,10H2,1-2H3
SMILES:Cc1ccc2c(c1)C1=C(C(=O)OC1CC2)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C20H18O4SAtoms:25
Molecular Weight:354.42Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.2617
Targets:
Synonyms:
CHEBI:164221
CHEMBL289447
CID 9998267
CID9998267