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Drug Details

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Name:CHEMBL1240924
PubChem ID:46937403
Pathway:-
InChI:InChI=1S/C12H11NO2S/c1-16(14,15)11-7-5-10(6-8-11)12-4-2-3-9-13-12/h2-9H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)c1ccccn1

Properties:
Formula:C12H11NO2SAtoms:16
Molecular Weight:233.286Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.2329
Targets:
Synonyms:
CHEBI:800137
CHEMBL1240924