Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL370784
PubChem ID:11267265
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H18FN3O/c1-3-24-17-11-15(14-7-5-8-16(20)10-14)12-21-19(17)23-18-9-4-6-13(2)22-18/h4-12H,3H2,1-2H3,(H,21,22,23)
SMILES:CCOc1cc(cnc1Nc1cccc(n1)C)c1cccc(c1)F

Properties:
Formula:C19H18FN3OAtoms:24
Molecular Weight:323.364Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:1
logP:4.8064
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-5-(3-fluorophenyl)-N-(6-methylpyridin-2-yl)pyridin-2-amine
CHEBI:431111
CHEMBL370784
CID11267265