Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL365288
PubChem ID:44394298
Pathway:-
InChI:InChI=1S/C17H18O2S/c1-3-15(13-14-7-5-4-6-8-14)16-9-11-17(12-10-16)20(2,18)19/h4-13H,3H2,1-2H3/b15-13+
SMILES:CC/C(=C\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C17H18O2SAtoms:20
Molecular Weight:286.389Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.1215
Targets:
Synonyms:
CHEBI:408839
CHEMBL365288