Drug Information
Drug General Information | Top | |||
---|---|---|---|---|
Drug ID |
D0QL5M
|
|||
Former ID |
DIB020391
|
|||
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
Click to Show/Hide
|
|||
Drug Type |
Small molecular drug
|
|||
Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
|
|||
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
|
|||
CAS Number |
CAS 1151-75-3
|
|||
PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:138016
|
References | Top | |||
---|---|---|---|---|
REF 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). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.