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

Drug Details

add
Name:CHEMBL312372
PubChem ID:18617394
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O3S/c1-8-6-9(2)13(10(3)7-8)20(17,18)16-14-11(4)12(5)15-19-14/h6-7,16H,1-5H3
SMILES:Cc1cc(C)c(c(c1)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C14H18N2O3SAtoms:20
Molecular Weight:294.369Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:4.1712
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:225811
CHEMBL312372