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Name:CHEMBL393843
PubChem ID:24180510
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N4O/c1-10-3-4-12-9-18-15(20-16(12)19-10)13-5-11(8-17)6-14(7-13)21-2/h3-7,9H,1-2H3
SMILES:COc1cc(C#N)cc(c1)c1ncc2c(n1)nc(cc2)C

Properties:
Formula:C16H12N4OAtoms:21
Molecular Weight:276.293Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.88048
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501355
CHEMBL393843