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Name:CHEMBL99963
PubChem ID:44332745
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H15NO2/c1-3-7-18-15(5-1)17(16-6-2-4-8-19(16)22-18)11-14-9-10-20-21(12-14)24-13-23-20/h1-10,12H,11,13H2
SMILES:C1Oc2c(O1)cc(cc2)Cc1c2ccccc2nc2c1cccc2

Properties:
Formula:C21H15NO2Atoms:24
Molecular Weight:313.349Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.7075
Targets:
NameUniprot IDSourceReferencesInteraction
Endothelin-1 receptorEDNRA_HUMANBindingDB-shows
Synonyms:
CHEBI:266990
CHEMBL99963