Drug Information
Drug General Information | |||||
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Drug ID |
D0M0TS
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Former ID |
DNC013235
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Drug Name |
(2S)-aminobutyryl-L-proline (R)-sec-butylamide
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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 |
C13H25N3O2
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Canonical SMILES |
CCC(C)NC(=O)C1CCCN1C(=O)C(CC)N
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InChI |
1S/C13H25N3O2/c1-4-9(3)15-12(17)11-7-6-8-16(11)13(18)10(14)5-2/h9-11H,4-8,14H2,1-3H3,(H,15,17)/t9-,10+,11+/m1/s1
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InChIKey |
VEBCSYAWQCGSMV-VWYCJHECSA-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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