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Drug Details

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Name:CHEMBL178355
PubChem ID:44388871
Pathway:-
InChI:InChI=1S/C21H18O2S/c1-24(22,23)20-14-12-19(13-15-20)21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-16H,1H3/b21-16+
SMILES:CS(=O)(=O)c1ccc(cc1)/C(=C/c1ccccc1)/c1ccccc1

Properties:
Formula:C21H18O2SAtoms:24
Molecular Weight:334.431Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.7598
Targets:
Synonyms:
CHEBI:399970
CHEMBL178355