Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0CG7Q
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| Former ID |
DIB019558
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| Drug Name |
PMID10395480C6
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| Synonyms |
GTPL8632
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C15H28N4O4
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| Canonical SMILES |
CC(C)CC(C(C(=O)N1CCCC1C(=O)NC(C)C(=O)N)O)N
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| InChI |
1S/C15H28N4O4/c1-8(2)7-10(16)12(20)15(23)19-6-4-5-11(19)14(22)18-9(3)13(17)21/h8-12,20H,4-7,16H2,1-3H3,(H2,17,21)(H,18,22)/t9-,10-,11-,12+/m0/s1
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| InChIKey |
PDGQBIYMLALKTR-FIQHERPVSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | X-prolyl aminopeptidase 2 (XPNPEP2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Apstatin analogue inhibitors of aminopeptidase P, a bradykinin-degrading enzyme. J Med Chem. 1999 Jul 1;42(13):2394-402. | |||
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