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Name:CHEMBL186808
PubChem ID:9856657
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H8FN7/c1-7-6-15-11(16-7)12-17-19-20(18-12)10-3-8(5-14)2-9(13)4-10/h2-4,6,18H,1H3/b12-11+
SMILES:N#Cc1cc(F)cc(c1)n1nn/c(=C\2/N=CC(=N2)C)/[nH]1

Properties:
Formula:C12H8FN7Atoms:20
Molecular Weight:269.237Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:-0.63052
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-fluoro-5-[(5Z)-5-(4-methylimidazol-2-ylidene)-1H-tetrazol-2-yl]benzonitr
CHEBI:410758
CHEMBL186808
CID9856657