Drug Information
Drug General Information | Top | |||
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Drug ID |
D0P0MP
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Former ID |
DIB019398
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Drug Name |
PMID18324760C28
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Synonyms |
GTPL6555
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1], [2] | |
Structure |
Download2D MOL
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Formula |
C22H33N2O6P
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Canonical SMILES |
CC(C)CC(C(=O)N1CCCC1P(=O)(CC(CC2=CC=CC=C2)C(=O)O)O)NC(=O)C
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InChI |
1S/C22H33N2O6P/c1-15(2)12-19(23-16(3)25)21(26)24-11-7-10-20(24)31(29,30)14-18(22(27)28)13-17-8-5-4-6-9-17/h4-6,8-9,15,18-20H,7,10-14H2,1-3H3,(H,23,25)(H,27,28)(H,29,30)/t18-,19+,20+/m1/s1
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InChIKey |
DGMLSHVZZKUDPN-AABGKKOBSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Angiotensin-converting enzyme 2 (ACE2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Renin-angiotensin system | |||
Protein digestion and absorption | ||||
Reactome | Metabolism of Angiotensinogen to Angiotensins | |||
WikiPathways | ACE Inhibitor Pathway | |||
Metabolism of Angiotensinogen to Angiotensins |
References | Top | |||
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REF 1 | Development of potent and selective phosphinic peptide inhibitors of angiotensin-converting enzyme 2. J Med Chem. 2008 Apr 10;51(7):2216-26. | |||
REF 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. (Ligand id: 6555). |
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