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Name:CHEMBL365432
PubChem ID:11303412
Pathway:-
InChI:InChI=1S/C24H24O2S/c1-3-10-23(19-11-6-4-7-12-19)24(20-13-8-5-9-14-20)21-15-17-22(18-16-21)27(2,25)26/h4-9,11-18H,3,10H2,1-2H3/b24-23-
SMILES:CCC/C(=C(\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C)/c1ccccc1

Properties:
Formula:C24H24O2SAtoms:27
Molecular Weight:376.511Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:0
logP:6.9301
Targets:
Synonyms:
1-[(Z)-1,2-diphenylpent-1-enyl]-4-methylsulfonyl-benzene
CHEBI:416843
CHEMBL365432
CID11303412