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Name:CHEMBL76420
PubChem ID:44316994
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N2O3S/c1-8-5-4-6-11(7-8)18(15,16)14-12-9(2)10(3)13-17-12/h4-7,14H,1-3H3
SMILES:Cc1cccc(c1)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C12H14N2O3SAtoms:18
Molecular Weight:266.316Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.5544
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:226098
CHEMBL76420