Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08FZK
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| Former ID |
DNC009085
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| Drug Name |
WR-203581
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| Synonyms |
WR-203581; CHEMBL471252; BDBM50278195; ZINC40895928
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H10N2O3
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| Canonical SMILES |
C1=CC=NC(=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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| InChI |
1S/C14H10N2O3/c17-14(8-7-12-5-1-2-9-15-12)11-4-3-6-13(10-11)16(18)19/h1-10H/b8-7+
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| InChIKey |
BXQJHMCMOWDXJO-BQYQJAHWSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium CDK Pfmrk (Malaria Pfmrk) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective inhibition of Pfmrk, a Plasmodium falciparum CDK, by antimalarial 1,3-diaryl-2-propenones. Bioorg Med Chem Lett. 2009 Apr 1;19(7):1982-5. | |||
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