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Name:CHEMBL387873
PubChem ID:16736020
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H13N3O/c1-14-13-19-21-18(20-14)12-9-15-7-10-17(11-8-15)22-16-5-3-2-4-6-16/h2-8,10-11,13H,1H3
SMILES:Cc1cnnc(n1)C#Cc1ccc(cc1)Oc1ccccc1

Properties:
Formula:C18H13N3OAtoms:22
Molecular Weight:287.315Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.3721
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:482460
CHEMBL387873