Drug Information
Drug General Information | |||||
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Drug ID |
D0G2NF
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Former ID |
DNC013233
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Drug Name |
(2S)-aminobutyryl-(R)-pipecolinic acid amide
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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 |
C10H19N3O2
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Canonical SMILES |
CCC(C(=O)N1CCCCC1C(=O)N)N
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InChI |
1S/C10H19N3O2/c1-2-7(11)10(15)13-6-4-3-5-8(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)/t7-,8+/m0/s1
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InChIKey |
CRFULCBPWYMTAL-JGVFFNPUSA-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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