Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0A6YW
|
|||
| Former ID |
DNC009081
|
|||
| Drug Name |
WR-289009
|
|||
| Synonyms |
WR-289009; CHEMBL446640; 1-(4-methoxyphenyl)-3-(pyridin-4-yl)prop-2-en-1-one; 1-(4-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one; AC1NWTYG; MolPort-039-015-455; ZX-AT028226; ZINC4280782; BDBM50278069; AKOS005199414; KB-147400; 1-(4-Methoxyphenyl)-3-(4-pyridyl)-2-propene-1-one; (E)-1-(4-methoxyphenyl)-3-pyridin-4-ylprop-2-en-1-one; (E)-1-(4-methoxyphenyl)-3-(4-pyridyl)prop-2-en-1-one; 2-Propen-1-one, 1-(4-methoxyphenyl)-3-(4-pyridinyl)-, (2E)-
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C15H13NO2
|
|||
| Canonical SMILES |
COC1=CC=C(C=C1)C(=O)C=CC2=CC=NC=C2
|
|||
| InChI |
1S/C15H13NO2/c1-18-14-5-3-13(4-6-14)15(17)7-2-12-8-10-16-11-9-12/h2-11H,1H3/b7-2+
|
|||
| InChIKey |
OHXOJKQHTRABPQ-FARCUNLSSA-N
|
|||
| CAS Number |
CAS 72512-24-4
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.