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Name:CHEMBL364663
PubChem ID:11772870
Pathway:-
InChI:InChI=1S/C23H22O2S/c1-3-22(18-10-6-4-7-11-18)23(19-12-8-5-9-13-19)20-14-16-21(17-15-20)26(2,24)25/h4-17H,3H2,1-2H3/b23-22-
SMILES:CC/C(=C(\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C)/c1ccccc1

Properties:
Formula:C23H22O2SAtoms:26
Molecular Weight:362.485Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:6.54
Targets:
Synonyms:
1-[(Z)-1,2-diphenylbut-1-enyl]-4-methylsulfonyl-benzene
CHEBI:417132
CHEMBL364663
CID11772870