Drug Information
Drug General Information | |||||
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Drug ID |
D0K2GB
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Former ID |
DNC013239
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Drug Name |
(2S)-aminobutyryl-L-proline n-propylamide
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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 |
C12H23N3O2
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Canonical SMILES |
CCCNC(=O)C1CCCN1C(=O)C(CC)N
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InChI |
1S/C12H23N3O2/c1-3-7-14-11(16)10-6-5-8-15(10)12(17)9(13)4-2/h9-10H,3-8,13H2,1-2H3,(H,14,16)/t9-,10-/m0/s1
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InChIKey |
PGTCIDPUBJUXTD-UWVGGRQHSA-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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