Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04PTI
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| Former ID |
DNC009084
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| Drug Name |
WR-289010
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| Synonyms |
WR-289010; CHEMBL470424; BDBM50278194
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|
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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 |
C17H17NO4
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| Canonical SMILES |
COC1=C(C(=C(C=C1)C(=O)C=CC2=CC=NC=C2)OC)OC
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| InChI |
1S/C17H17NO4/c1-20-15-7-5-13(16(21-2)17(15)22-3)14(19)6-4-12-8-10-18-11-9-12/h4-11H,1-3H3/b6-4+
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| InChIKey |
MPCORTUZMOUOQN-GQCTYLIASA-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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