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Name:CHEMBL181769
PubChem ID:11220891
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O/c1-12-5-3-7-16(20-12)23-18(24)17-15(9-8-13(2)21-17)22-14-6-4-10-19-11-14/h3-11,22H,1-2H3,(H,20,23,24)
SMILES:Cc1ccc(c(n1)C(=O)Nc1cccc(n1)C)Nc1cccnc1

Properties:
Formula:C18H17N5OAtoms:24
Molecular Weight:319.36Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:3.6303
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
6-methyl-N-(6-methylpyridin-2-yl)-3-(pyridin-3-ylamino)pyridine-2-carboxam
CHEBI:400539
CHEMBL181769
CID11220891