Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Q4PQ
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| Former ID |
DNC005265
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| Drug Name |
WR-089120
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| Synonyms |
1-(3-nitrophenyl)-3-phenylprop-2-en-1-one; 16619-21-9; 3'-Nitrochalcone; CHEMBL187682; WR-089120; NSC186962; AC1NWTRO; (2E)-1-(3-nitrophenyl)-3-phenylprop-2-en-1-one; 2-Propen-1-one, 1-(3-nitrophenyl)-3-phenyl-; SCHEMBL9779522; DTXSID60420806; MolPort-000-653-504; ZINC4159317; BDBM50154604; SBB055406; 5324AD; AKOS002346621; NSC-186962; ACM16619219; KB-147050; (E)-1-(3-Nitro-phenyl)-3-phenyl-propenone
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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 |
C15H11NO3
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| Canonical SMILES |
C1=CC=C(C=C1)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
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| InChI |
1S/C15H11NO3/c17-15(10-9-12-5-2-1-3-6-12)13-7-4-8-14(11-13)16(18)19/h1-11H/b10-9+
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| InChIKey |
MJXRQBATDWPDNF-MDZDMXLPSA-N
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| CAS Number |
CAS 16619-21-9
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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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