Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1240963
PubChem ID:22316981
Pathway:-
InChI:InChI=1S/C11H11NO2S/c1-15(13,14)11-6-4-10(5-7-11)12-8-2-3-9-12/h2-9H,1H3
SMILES:CS(=O)(=O)c1ccc(cc1)n1cccc1

Properties:
Formula:C11H11NO2SAtoms:15
Molecular Weight:221.276Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:2.9616
Targets:
Synonyms:
CHEBI:800176
CHEMBL1240963