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Name:CHEMBL186581
PubChem ID:44395459
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11F2N5/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)F)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H11F2N5Atoms:25
Molecular Weight:335.31Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.6695
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410626
CHEMBL186581