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Name:CHEMBL183081
PubChem ID:11206949
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O/c1-7-6-14-10(12)9(15-7)11(17)16-8-4-2-3-5-13-8/h2-6H,1H3,(H2,12,14)(H,13,16,17)
SMILES:Cc1cnc(c(n1)C(=O)Nc1ccccn1)N

Properties:
Formula:C11H11N5OAtoms:17
Molecular Weight:229.238Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.6687
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-methyl-N-pyridin-2-yl-pyrazine-2-carboxamide
CHEBI:404857
CHEMBL183081
CID11206949