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

Drug Details

add
Name:CHEMBL1257503
PubChem ID:52948680
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O/c18-9-12-4-3-5-13(8-12)21-10-15-16(11-21)22-17(20-15)14-6-1-2-7-19-14/h1-8,15-16H,10-11H2
SMILES:N#Cc1cccc(c1)N1CC2C(C1)OC(=N2)c1ccccn1

Properties:
Formula:C17H14N4OAtoms:22
Molecular Weight:290.319Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:1.48808
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:806504
CHEMBL1257503