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Name:CHEMBL178683
PubChem ID:11171896
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N4O/c1-8-6-12-7-9(14-8)11(16)15-10-4-2-3-5-13-10/h2-7H,1H3,(H,13,15,16)
SMILES:Cc1cncc(n1)C(=O)Nc1ccccn1

Properties:
Formula:C11H10N4OAtoms:16
Molecular Weight:214.223Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:1.5053
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-methyl-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:400547
CHEMBL178683
CID11171896