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Name:CHEMBL174756
PubChem ID:44386654
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20O3S/c1-17(18-13-15-21(16-14-18)26(23,24)25-2)22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16H,1-2H3
SMILES:COS(=O)(=O)c1ccc(cc1)/C(=C(/c1ccccc1)\c1ccccc1)/C

Properties:
Formula:C22H20O3SAtoms:26
Molecular Weight:364.457Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:6.0815
Targets:
Synonyms:
CHEBI:394417
CHEMBL174756