Drug Information
Drug General Information | Top | |||
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Drug ID |
D0A6QI
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Drug Name |
Proline amide derivative 1
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Synonyms |
PMID28699813-Compound-21
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Drug Type |
Small molecular drug
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Company |
THE UNIVERSITY OF MISSISSIPPI SHARIAT-MADAR, Ziaeddin RIMOLDI, John, Matthew GADEPALLI, Rama Sarma, Venkata SubbarahmanyUniversity of Mississippi
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Structure |
Download2D MOL |
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Formula |
C22H41N3O2
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Canonical SMILES |
CCCCCCCCCCCCNC(=O)C1CCCN1C(=O)C2CCCN2
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InChI |
1S/C22H41N3O2/c1-2-3-4-5-6-7-8-9-10-11-16-24-21(26)20-15-13-18-25(20)22(27)19-14-12-17-23-19/h19-20,23H,2-18H2,1H3,(H,24,26)/t19-,20-/m0/s1
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InChIKey |
VWPVALOPPKNSFP-PMACEKPBSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Prolylcarboxypeptidase (PRCP) | Target Info | Inhibitor | [1] |
Target's Patent Info | Prolylcarboxypeptidase (PRCP) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Prolylcarboxypeptidase (PrCP) inhibitors and the therapeutic uses thereof: a patent review.Expert Opin Ther Pat. 2017 Oct;27(10):1077-1088. |
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