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Name:CHEMBL523856
PubChem ID:44157175
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c1-12-4-2-6-16(20-12)21-17(22)15-8-14(10-19-11-15)13-5-3-7-18-9-13/h2-11H,1H3,(H,20,21,22)
SMILES:Cc1cccc(n1)NC(=O)c1cncc(c1)c1cccnc1

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.1723
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:578845
CHEMBL523856