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Name:CHEMBL239198
PubChem ID:44435040
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4O/c1-20-13-6-10(8-16)5-12(7-13)15-18-9-11-3-2-4-17-14(11)19-15/h2-7,9H,1H3
SMILES:COc1cc(C#N)cc(c1)c1ncc2c(n1)nccc2

Properties:
Formula:C15H10N4OAtoms:20
Molecular Weight:262.266Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.57208
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:501363
CHEMBL239198