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Drug Details

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Name:CHEMBL1240964
PubChem ID:11958319
Pathway:-
InChI:InChI=1S/C15H13NO2S/c1-19(17,18)14-8-6-13(7-9-14)16-11-10-12-4-2-3-5-15(12)16/h2-11H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)n1ccc2c1cccc2

Properties:
Formula:C15H13NO2SAtoms:19
Molecular Weight:271.334Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.1148
Targets:
Synonyms:
1-(4-methylsulfonylphenyl)indole
CHEBI:800177
CHEMBL1240964
CID11958319