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Name:CHEMBL565972
PubChem ID:45484889
Pathway:-
InChI:InChI=1S/C16H14N4O/c1-11-16(14-7-5-13(6-8-14)12(2)21)18-19-20(11)15-4-3-9-17-10-15/h3-10H,1-2H3
SMILES:CC(=O)c1ccc(cc1)c1nnn(c1C)c1cccnc1

Properties:
Formula:C16H14N4OAtoms:21
Molecular Weight:278.309Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:2.8403
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676542
CHEMBL565972