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Name:CHEMBL187391
PubChem ID:11247111
Pathway:-
InChI:InChI=1S/C27H30O2S/c1-3-4-5-12-17-26(22-13-8-6-9-14-22)27(23-15-10-7-11-16-23)24-18-20-25(21-19-24)30(2,28)29/h6-11,13-16,18-21H,3-5,12,17H2,1-2H3/b27-26-
SMILES:CCCCCC/C(=C(/c1ccc(cc1)S(=O)(=O)C)\c1ccccc1)/c1ccccc1

Properties:
Formula:C27H30O2SAtoms:30
Molecular Weight:418.591Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:0
logP:8.1004
Targets:
Synonyms:
(Z)-1-(4-methylsulfonylphenyl)-1,2-diphenyl-oct-1-ene
CHEBI:416926
CHEMBL187391
CID11247111