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Name:CHEMBL365884
PubChem ID:44395498
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H13FN6O/c22-16-10-15(18-13-29-26-20(18)14-6-2-1-3-7-14)11-17(12-16)28-25-21(24-27-28)19-8-4-5-9-23-19/h1-13H
SMILES:Fc1cc(cc(c1)n1nnc(n1)c1ccccn1)c1conc1c1ccccc1

Properties:
Formula:C21H13FN6OAtoms:29
Molecular Weight:384.366Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:0
logP:4.1854
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410678
CHEMBL365884