Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A7GO
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| Former ID |
DIB019614
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| Drug Name |
PMID1738140C9
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| Synonyms |
GTPL8677; BDBM50008431; ZINC13448941
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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 |
C15H24N2O2
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| Canonical SMILES |
CC(C)CCNC(=O)C(C(CC1=CC=CC=C1)N)O
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| InChI |
1S/C15H24N2O2/c1-11(2)8-9-17-15(19)14(18)13(16)10-12-6-4-3-5-7-12/h3-7,11,13-14,18H,8-10,16H2,1-2H3,(H,17,19)/t13-,14+/m1/s1
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| InChIKey |
WABAJXKDQWZIOJ-KGLIPLIRSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Aspartyl aminopeptidase (DNPEP) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Alpha-Keto amide inhibitors of aminopeptidases. J Med Chem. 1992 Feb 7;35(3):451-6. | |||
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