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Name:CHEMBL179204
PubChem ID:44388920
Pathway:-
InChI:InChI=1S/C23H22O2S/c1-17-4-10-20(11-5-17)23(21-12-6-18(2)7-13-21)16-19-8-14-22(15-9-19)26(3,24)25/h4-16H,1-3H3
SMILES:Cc1ccc(cc1)/C(=C/c1ccc(cc1)S(=O)(=O)C)/c1ccc(cc1)C

Properties:
Formula:C23H22O2SAtoms:26
Molecular Weight:362.485Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:6.3766
Targets:
Synonyms:
CHEBI:400031
CHEMBL179204