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Name:CHEMBL361923
PubChem ID:10150237
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16FN5O/c1-2-27-19-9-4-3-7-17(19)14-11-15(21)13-16(12-14)26-24-20(23-25-26)18-8-5-6-10-22-18/h3-13H,2H2,1H3
SMILES:CCOc1ccccc1c1cc(F)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C20H16FN5OAtoms:27
Molecular Weight:361.372Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.9291
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
2-[2-[3-(2-ethoxyphenyl)-5-fluoro-phenyl]tetrazol-5-yl]pyridine
CHEBI:410920
CHEMBL361923
CID10150237