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Name:CHEMBL373045
PubChem ID:11415580
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14BrN3O/c1-3-18-11-7-10(14)8-15-13(11)17-12-6-4-5-9(2)16-12/h4-8H,3H2,1-2H3,(H,15,16,17)
SMILES:CCOc1cc(Br)cnc1Nc1cccc(n1)C

Properties:
Formula:C13H14BrN3OAtoms:18
Molecular Weight:308.174Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:3.7628
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
5-bromo-3-ethoxy-N-(6-methylpyridin-2-yl)pyridin-2-amine
CHEBI:431100
CHEMBL373045
CID11415580