Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0K1DR
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| Former ID |
DNC010639
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| Drug Name |
LEUCETTAMINE B
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| Synonyms |
leucettamine B; CHEMBL485053; SCHEMBL13219029
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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 |
C12H11N3O3
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| Canonical SMILES |
CN1C(=O)C(=CC2=CC3=C(C=C2)OCO3)N=C1N
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| InChI |
1S/C12H11N3O3/c1-15-11(16)8(14-12(15)13)4-7-2-3-9-10(5-7)18-6-17-9/h2-5H,6H2,1H3,(H2,13,14)/b8-4-
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| InChIKey |
PKEDBIGNILOTHW-YWEYNIOJSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and preliminary biological evaluation of new derivatives of the marine alkaloid leucettamine B as kinase inhibitors. Eur J Med Chem. 2010 Feb;45(2):805-10. | |||
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