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Drug Details

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Name:CHEMBL187654
PubChem ID:11178403
Pathway:-
InChI:InChI=1S/C27H28O4S/c1-4-5-11-26(21-12-16-24(17-13-21)31-20(2)28)27(22-9-7-6-8-10-22)23-14-18-25(19-15-23)32(3,29)30/h6-10,12-19H,4-5,11H2,1-3H3/b27-26-
SMILES:CCCC/C(=C(/c1ccc(cc1)S(=O)(=O)C)\c1ccccc1)/c1ccc(cc1)OC(=O)C

Properties:
Formula:C27H28O4SAtoms:32
Molecular Weight:448.574Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:7.2455
Targets:
Synonyms:
CHEBI:416790
CHEMBL187654
CID11178403
[4-[(Z)-1-(4-methylsulfonylphenyl)-1-phenyl-hex-1-en-2-yl]phenyl] Acetate