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Name:CHEMBL361077
PubChem ID:10149992
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H11FN6/c20-15-9-14(17-6-2-1-5-13(17)12-21)10-16(11-15)26-24-19(23-25-26)18-7-3-4-8-22-18/h1-11H
SMILES:N#Cc1ccccc1c1cc(F)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H11FN6Atoms:26
Molecular Weight:342.329Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.40208
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
2-[3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)phenyl]benzonitrile
CHEBI:410756
CHEMBL361077
CID10149992