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

Drug Details

add
Name:CHEMBL103886
PubChem ID:44332623
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16N2O3/c1-11-8-14(13-4-2-3-5-15(13)21-11)18(19(20)22)12-6-7-16-17(9-12)24-10-23-16/h2-9,18H,10H2,1H3,(H2,20,22)
SMILES:Cc1nc2ccccc2c(c1)C(c1ccc2c(c1)OCO2)C(=O)N

Properties:
Formula:C19H16N2O3Atoms:24
Molecular Weight:320.342Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.5894
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:266612
CHEMBL103886