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Name:CHEMBL197692
PubChem ID:11347767
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O/c1-4-24-17-10-15(16-12-20-9-8-13(16)2)11-21-19(17)23-18-7-5-6-14(3)22-18/h5-12H,4H2,1-3H3,(H,21,22,23)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1cnccc1C

Properties:
Formula:C19H20N4OAtoms:24
Molecular Weight:320.388Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.3707
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-5-(4-methylpyridin-3-yl)-N-(6-methylpyridin-2-yl)pyridin-2-amine
CHEBI:431251
CHEMBL197692
CID11347767