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Name:CHEMBL308521
PubChem ID:44316686
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11ClN2O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-6-4-3-5-9(10)12/h3-6,14H,1-2H3
SMILES:Clc1ccccc1S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C11H11ClN2O3SAtoms:18
Molecular Weight:286.735Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.8994
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:225517
CHEMBL308521