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

Drug Details

add
Name:CHEMBL195932
PubChem ID:11149253
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3O2/c1-3-18-10-6-5-9-14-13(10)16-11-7-4-8-12(15-11)17-2/h4-9H,3H2,1-2H3,(H,14,15,16)
SMILES:CCOc1cccnc1Nc1cccc(n1)OC

Properties:
Formula:C13H15N3O2Atoms:18
Molecular Weight:245.277Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:2.7005
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-ethoxy-N-(6-methoxypyridin-2-yl)pyridin-2-amine
CHEBI:430173
CHEMBL195932
CID11149253