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Name:CHEMBL198272
PubChem ID:11336477
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18N4O/c1-3-25-18-11-16(17-9-5-4-8-15(17)12-21)13-22-20(18)24-19-10-6-7-14(2)23-19/h4-11,13H,3H2,1-2H3,(H,22,23,24)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1ccccc1C#N

Properties:
Formula:C20H18N4OAtoms:25
Molecular Weight:330.383Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.53898
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[5-ethoxy-6-[(6-methylpyridin-2-yl)amino]pyridin-3-yl]benzonitrile
CHEBI:431110
CHEMBL198272
CID11336477