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Name:CHEMBL426976
PubChem ID:9858373
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10FN7O/c16-10-6-11(8-13(7-10)24-12-2-1-3-17-9-12)23-21-15(20-22-23)14-18-4-5-19-14/h1-9,21H
SMILES:Fc1cc(Oc2cccnc2)cc(c1)n1nn/c(=C/2\N=CC=N2)/[nH]1

Properties:
Formula:C15H10FN7OAtoms:24
Molecular Weight:323.285Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:0.295
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-[3-fluoro-5-(5-imidazol-2-ylidene-1H-tetrazol-2-yl)phenoxy]pyridine
CHEBI:410723
CHEMBL426976
CID9858373