Details of the Drug-Related molecule(s) Interaction Atlas

5-Hydrazino-1H-tetrazole Drug Info

5-Hydrazino-1H-tetrazole; 5-hydrazinyl-1H-tetrazole; FXYYVODGZXUHLT-UHFFFAOYSA-N; 5-hydrazinotetrazole; AC1LA0KS; 2H-tetrazol-5-ylhydrazine; 1H-tetrazol-5-ylhydrazine; SCHEMBL94795; CTK7F1894; ZX-AN011348; ALBB-012551; NSC206227; STL421139; AKOS000295392; ZINC100158257; NSC-206227; 1H-1,2,3,4-Tetrazole, 5-hydrazino-; 1H-tetrazole, 5-hydrazino-, hydrochloride; BB 0259716

Cross-matching ID

PubChem CID

459489

CAS Number

CAS 40925-73-3

TTD Drug ID

DMOIKB3

General Information of Drug (ID: DMOIKB3)

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Patented Agent(s)

Investigative Drug(s)

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Drug(s) Targeting Cystathionine gamma-lyase (CTH)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
AKOS003197197	DM0P2U3	N. A.	N. A.	Patented	[1]
Hydrazinoacetic acid	DMEQBTO	N. A.	N. A.	Patented	[1]
propargylglycine	DMVRWL6	Discovery agent	N.A.	Investigative	[2]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Cystathionine gamma-lyase (CTH)	TTLQUZS	CGL_HUMAN	Inhibitor	[1]

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References

1	Cystathionine--lyase (CSE) inhibitors. US9725426.
2	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Target id: 1444).