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Drug Details

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Name:CHEMBL365615
PubChem ID:44394402
Pathway:-
InChI:InChI=1S/C22H28O2S/c1-3-4-5-6-10-13-21(18-19-11-8-7-9-12-19)20-14-16-22(17-15-20)25(2,23)24/h7-9,11-12,14-18H,3-6,10,13H2,1-2H3/b21-18+
SMILES:CCCCCCC/C(=C\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C22H28O2SAtoms:25
Molecular Weight:356.522Rotatable Bonds:9
H-bond Acceptors:2H-bond Donors:0
logP:7.072
Targets:
Synonyms:
CHEBI:409014
CHEMBL365615