Drug Information
Drug General Information | |||||
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Drug ID |
D0N1QQ
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Former ID |
DNC013488
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Drug Name |
DIPROTIN A
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529207] | ||
Structure |
Download2D MOL |
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Formula |
C17H31N3O4
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Canonical SMILES |
CCC(C)C(C(=O)N1CCCC1C(=O)NC(C(C)CC)C(=O)O)N
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InChI |
1S/C17H31N3O4/c1-5-10(3)13(18)16(22)20-9-7-8-12(20)15(21)19-14(17(23)24)11(4)6-2/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24)/t10-,11-,12-,13-,14-/m0/s1
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InChIKey |
JNTMAZFVYNDPLB-PEDHHIEDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Dipeptidyl peptidase IV | Target Info | Inhibitor | [529207] | |
KEGG Pathway | Protein digestion and absorption | ||||
NetPath Pathway | IL2 Signaling Pathway | ||||
TGF_beta_Receptor Signaling Pathway | |||||
References |
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