Chemical Component Summary

Name3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one
Identifiers3-(1H-1,2,3,4-tetrazol-5-ylamino)cyclohex-2-en-1-one
FormulaC7 H9 N5 O
Molecular Weight179.179
TypeNON-POLYMER
Isomeric SMILESC1CC(=CC(=O)C1)Nc2[nH]nnn2
InChIInChI=1S/C7H9N5O/c13-6-3-1-2-5(4-6)8-7-9-11-12-10-7/h4H,1-3H2,(H2,8,9,10,11,12)
InChIKeyREZXFQGPXQJVJG-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count0
Bond Count23
Aromatic Bond Count5

Drug Info: DrugBank

DrugBank IDDB07865 
Name3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one
Groups experimental
Synonyms3-(1H-tetrazol-5-ylamino)cyclohex-2-en-1-one

Drug Targets

NameTarget SequencePharmacological ActionActions
Beta-lactamaseMVTKRVQRMMFAAAACIPLLLGSAPLYAQTSAVQQKLAALEKSSGGRLGV...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 1503946
ChEMBL CHEMBL1213369