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Name:CHEMBL184691
PubChem ID:44395526
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N5/c1-14-8-10-15(11-9-14)16-5-4-6-17(13-16)24-22-19(21-23-24)18-7-2-3-12-20-18/h2-13H,1H3
SMILES:Cc1ccc(cc1)c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H15N5Atoms:24
Molecular Weight:313.356Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.6997
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410715
CHEMBL184691