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Name:CHEMBL364641
PubChem ID:9921067
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H7N7/c12-7-8-2-1-3-9(6-8)18-16-11(15-17-18)10-13-4-5-14-10/h1-6,16H
SMILES:N#Cc1cccc(c1)n1nn/c(=C/2\N=CC=N2)/[nH]1

Properties:
Formula:C11H7N7Atoms:18
Molecular Weight:237.22Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:1
logP:-1.15972
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-(5-imidazol-2-ylidene-1H-tetrazol-2-yl)benzonitrile
CHEBI:410699
CHEMBL364641
CID9921067