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Name:CHEMBL178356
PubChem ID:44388872
Pathway:-
InChI:InChI=1S/C22H20O2S/c1-17-8-10-18(11-9-17)16-22(19-6-4-3-5-7-19)20-12-14-21(15-13-20)25(2,23)24/h3-16H,1-2H3/b22-16+
SMILES:Cc1ccc(cc1)/C=C(/c1ccc(cc1)S(=O)(=O)C)\c1ccccc1

Properties:
Formula:C22H20O2SAtoms:25
Molecular Weight:348.458Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:6.0682
Targets:
Synonyms:
CHEBI:399971
CHEMBL178356