Details of the Drug

General Information of Drug (ID: DMTM91V)

Drug Name

MPA

Synonyms

5-N-Mpa; 5-(N-Methyl-N-propyl)amiloride; 1151-75-3; AC1Q3POQ; AC1L4W1E; 5-N-(Methyl-propyl)amiloride; CHEMBL467106; CHEBI:138016; Pyrazinecarboxamide, 3-amino-N-(aminoiminomethyl)-6-chloro-5-(methylpropylamino)-; 3-amino-N-carbamimidoyl-6-chloro-5-[methyl(propyl)amino]pyrazine-2-carboxamide

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C10H16ClN7O
Canonical SMILES: CCCN(C)C1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N
InChI: 1S/C10H16ClN7O/c1-3-4-18(2)8-6(11)15-5(7(12)16-8)9(19)17-10(13)14/h3-4H2,1-2H3,(H2,12,16)(H4,13,14,17,19)
InChIKey: HDJJAWCPAZTZIG-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 193326
ChEBI ID: CHEBI:138016
CAS Number: 1151-75-3
TTD ID: D0QL5M

References

1	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. (Ligand id: 4595).