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Name:CHEMBL361917
PubChem ID:44395437
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11ClFN5/c19-14-6-4-12(5-7-14)13-9-15(20)11-16(10-13)25-23-18(22-24-25)17-3-1-2-8-21-17/h1-11H
SMILES:Fc1cc(cc(c1)c1ccc(cc1)Cl)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H11ClFN5Atoms:25
Molecular Weight:351.765Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:4.1838
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410588
CHEMBL361917