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

Hydrazinoacetic acid Drug Info

Hydrazinoacetic acid; 2-hydrazinylacetic acid; 14150-64-2; EINECS 237-995-8; 2-diazanylethanoic acid; Acetic acid, hydrazino-; Acetic acid,2-hydrazinyl-; AC1Q5WP6; AC1L371G; CTK4C2660; DTXSID40161745; ZINC19170177; FT-0717156; A808018

Cross-matching ID

PubChem CID

84227

CAS Number

CAS 14150-64-2

TTD Drug ID

DMEQBTO

General Information of Drug (ID: DMEQBTO)

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]
5-Hydrazino-1H-tetrazole	DMOIKB3	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

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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).