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Name:CHEMBL187145
PubChem ID:10472572
Pathway:-
InChI:InChI=1S/C21H26O2S/c1-3-4-5-9-12-20(17-18-10-7-6-8-11-18)19-13-15-21(16-14-19)24(2,22)23/h6-8,10-11,13-17H,3-5,9,12H2,1-2H3/b20-17+
SMILES:CCCCCC/C(=C\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C21H26O2SAtoms:24
Molecular Weight:342.495Rotatable Bonds:8
H-bond Acceptors:2H-bond Donors:0
logP:6.6819
Targets:
Synonyms:
(E)-2-(4-methylsulfonylphenyl)-1-phenyl-oct-1-ene
CHEBI:409061
CHEMBL187145
CID10472572