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Name:CHEMBL186507
PubChem ID:44395567
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N5O/c1-2-9-17-14(7-1)16-18-20-21(19-16)13-6-3-5-12(11-13)15-8-4-10-22-15/h1-11H
SMILES:c1ccc(nc1)c1nnn(n1)c1cccc(c1)c1ccco1

Properties:
Formula:C16H11N5OAtoms:22
Molecular Weight:289.291Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:2.9843
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410771
CHEMBL186507