Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q3RF
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| Former ID |
DNC005266
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| Drug Name |
(E)-1-(4-Nitro-phenyl)-3-pyridin-2-yl-propenone
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| Synonyms |
CHEMBL187434; (E)-1-(4-Nitro-phenyl)-3-pyridin-2-yl-propenone; SCHEMBL4298443; ZINC13584328
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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=C(C=C2)[N+](=O)[O-]
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| InChI |
1S/C14H10N2O3/c17-14(9-6-12-3-1-2-10-15-12)11-4-7-13(8-5-11)16(18)19/h1-10H/b9-6+
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| InChIKey |
DYGZKSFWHRDUCX-RMKNXTFCSA-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 | A three-dimensional in silico pharmacophore model for inhibition of Plasmodium falciparum cyclin-dependent kinases and discovery of different class... J Med Chem. 2004 Oct 21;47(22):5418-26. | |||
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