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Name:CHEMBL366242
PubChem ID:11381681
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N4O2/c1-3-23-16-10-15(24-14-7-5-9-19-11-14)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)Oc1cccnc1

Properties:
Formula:C18H18N4O2Atoms:24
Molecular Weight:322.361Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.1876
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-N-(6-methylpyridin-2-yl)-5-pyridin-3-yloxy-pyridin-2-amine
CHEBI:431245
CHEMBL366242
CID11381681