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Name:CHEMBL194507
PubChem ID:11232032
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O/c1-3-23-16-10-15(14-7-5-9-19-11-14)12-20-18(16)22-17-8-4-6-13(2)21-17/h4-12H,3H2,1-2H3,(H,20,21,22)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1cccnc1

Properties:
Formula:C18H18N4OAtoms:23
Molecular Weight:306.362Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.0623
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-N-(6-methylpyridin-2-yl)-5-pyridin-3-yl-pyridin-2-amine
CHEBI:431243
CHEMBL194507
CID11232032