Drug Information
Drug General Information | |||||
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Drug ID |
D0L4DW
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Former ID |
DNC013237
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Drug Name |
(2S)-aminobutyryl-L-proline n-pentylamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527857] | ||
Structure |
Download2D MOL |
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Formula |
C14H27N3O2
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Canonical SMILES |
CCCCCNC(=O)C1CCCN1C(=O)C(CC)N
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InChI |
1S/C14H27N3O2/c1-3-5-6-9-16-13(18)12-8-7-10-17(12)14(19)11(15)4-2/h11-12H,3-10,15H2,1-2H3,(H,16,18)/t11-,12-/m0/s1
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InChIKey |
DFWCJPNYAWVSTR-RYUDHWBXSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Tripeptidyl-peptidase II | Target Info | Inhibitor | [527857] | |
References |
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