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Drug Details

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Name:CHEMBL184374
PubChem ID:44394299
Pathway:-
InChI:InChI=1S/C18H20O2S/c1-4-16(13-15-7-5-14(2)6-8-15)17-9-11-18(12-10-17)21(3,19)20/h5-13H,4H2,1-3H3/b16-13+
SMILES:CC/C(=C\c1ccc(cc1)C)/c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H20O2SAtoms:21
Molecular Weight:300.415Rotatable Bonds:4
H-bond Acceptors:2H-bond Donors:0
logP:5.4299
Targets:
Synonyms:
CHEBI:408840
CHEMBL184374