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

Drug Details

add
Name:CHEMBL309265
PubChem ID:44317538
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12ClN3O2S/c18-11-8-14-13-6-7-19-10-16(13)20-17(14)15(9-11)21-24(22,23)12-4-2-1-3-5-12/h1-10,20-21H
SMILES:Clc1cc(NS(=O)(=O)c2ccccc2)c2c(c1)c1ccncc1[nH]2

Properties:
Formula:C17H12ClN3O2SAtoms:24
Molecular Weight:357.814Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:2
logP:5.3241
Targets:
Synonyms:
CHEBI:227548
CHEMBL309265