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Name:CHEMBL186757
PubChem ID:9834869
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H6N6S/c12-7-8-2-1-3-9(6-8)17-15-10(14-16-17)11-13-4-5-18-11/h1-6H
SMILES:N#Cc1cccc(c1)n1nnc(n1)c1nccs1

Properties:
Formula:C11H6N6SAtoms:18
Molecular Weight:254.271Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:1.65748
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
3-[5-(1,3-thiazol-2-yl)tetrazol-2-yl]benzonitrile
CHEBI:410753
CHEMBL186757
CID9834869