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Name:CHEMBL180713
PubChem ID:11402257
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O/c1-7-4-3-5-9(15-7)17-12(18)10-11(13)14-6-8(2)16-10/h3-6H,1-2H3,(H2,13,14)(H,15,17,18)
SMILES:Cc1cccc(n1)NC(=O)c1nc(C)cnc1N

Properties:
Formula:C12H13N5OAtoms:18
Molecular Weight:243.265Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:1.9771
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-amino-6-methyl-N-(6-methylpyridin-2-yl)pyrazine-2-carboxamide
CHEBI:400505
CHEMBL180713
CID11402257