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Name:CHEMBL382715
PubChem ID:11220495
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O/c1-3-23-16-11-14(15-8-4-5-10-19-15)12-20-18(16)22-17-9-6-7-13(2)21-17/h4-12H,3H2,1-2H3,(H,20,21,22)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1ccccn1

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-2-yl-pyridin-2-amine
CHEBI:431119
CHEMBL382715
CID11220495