Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C3KE
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| Former ID |
DIB019323
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| Drug Name |
PMID21627121C2
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| Synonyms |
GTPL8149; BDBM50418829
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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 |
C15H11ClN2O2
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| Canonical SMILES |
C1=CNC(=C1)C=C2C3=C(C=CC(=C3)C(=O)CCl)NC2=O
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| InChI |
1S/C15H11ClN2O2/c16-8-14(19)9-3-4-13-11(6-9)12(15(20)18-13)7-10-2-1-5-17-10/h1-7,17H,8H2,(H,18,20)/b12-7-
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| InChIKey |
SEPHEVMRHYRRLS-GHXNOFRVSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | NIMA-related kinase 2 (NEK2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Irreversible Nek2 kinase inhibitors with cellular activity. J Med Chem. 2011 Jun 23;54(12):4133-46. | |||
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