Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06EUA
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| Former ID |
DNC014583
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| Drug Name |
PALASONIN
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| Synonyms |
CHEMBL17096; PALASONIN; BDBM50110675
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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 |
C9H10O4
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| Canonical SMILES |
CC12C3CCC(C1C(=O)OC2=O)O3
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| InChI |
1S/C9H10O4/c1-9-5-3-2-4(12-5)6(9)7(10)13-8(9)11/h4-6H,2-3H2,1H3/t4-,5+,6+,9+/m1/s1
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| InChIKey |
RJXMWQSSXZMNIT-OLHMAJIHSA-N
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| CAS Number |
CAS 127380-62-5
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Serine/threonine PP1-alpha (PPP1CA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Serine-threonine protein phosphatase inhibitors: development of potential therapeutic strategies. J Med Chem. 2002 Mar 14;45(6):1151-75. | |||
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