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Name:CHEMBL311510
PubChem ID:15453180
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13ClN2O3S/c1-11-15(17)16(22-18-11)19-23(20,21)14-9-5-8-13(10-14)12-6-3-2-4-7-12/h2-10,19H,1H3
SMILES:Cc1noc(c1Cl)NS(=O)(=O)c1cccc(c1)c1ccccc1

Properties:
Formula:C16H13ClN2O3SAtoms:23
Molecular Weight:348.804Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.258
Targets:
Synonyms:
CHEBI:225191
CHEMBL311510