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Name:CHEMBL1095743
PubChem ID:46887816
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N2O2S/c1-8-6-7-9-4-3-5-10(11(9)12-8)13-16(2,14)15/h3-7,13H,1-2H3
SMILES:Cc1ccc2c(n1)c(ccc2)NS(=O)(=O)C

Properties:
Formula:C11H12N2O2SAtoms:16
Molecular Weight:236.29Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.0685
Targets:
Synonyms:
CHEBI:726923
CHEMBL1095743