Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N2UF
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Former ID |
DIB018879
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Drug Name |
ARI-3531
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Synonyms |
compound 22 [PMID: 23594271]
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C15H22BN3O4
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Canonical SMILES |
B(C1CCCN1C(=O)C(C(C)C)NC(=O)C2=CC=NC=C2)(O)O
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InChI |
1S/C15H22BN3O4/c1-10(2)13(18-14(20)11-5-7-17-8-6-11)15(21)19-9-3-4-12(19)16(22)23/h5-8,10,12-13,22-23H,3-4,9H2,1-2H3,(H,18,20)/t12-,13-/m1/s1
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InChIKey |
MXZNUGFCDVAXLG-CHWSQXEVSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Prolyl endopeptidase (PREP) | Target Info | Inhibitor | [1] |
KEGG Pathway | Renin-angiotensin system | |||
Panther Pathway | Vasopressin synthesis |
References | Top | |||
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REF 1 | Identification of selective and potent inhibitors of fibroblast activation protein and prolyl oligopeptidase. J Med Chem. 2013 May 9;56(9):3467-77. |
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