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Drug Details

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Name:CHEMBL187481
PubChem ID:44394429
Pathway:-
InChI:InChI=1S/C18H20O2S/c1-3-7-17(14-15-8-5-4-6-9-15)16-10-12-18(13-11-16)21(2,19)20/h4-6,8-14H,3,7H2,1-2H3/b17-14+
SMILES:CCC/C(=C\c1ccccc1)/c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C18H20O2SAtoms:21
Molecular Weight:300.415Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:0
logP:5.5116
Targets:
Synonyms:
CHEBI:409060
CHEMBL187481