Drug Information
Drug General Information | Top | |||
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Drug ID |
D05SZP
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Former ID |
DNC005267
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Drug Name |
WR-080539
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Synonyms |
4'-Acetamidochalcone; CCRIS 2216; NSC 40307; WR-080539; CHEMBL187926; 19337-19-0; N-{4-[(2E)-3-phenylprop-2-enoyl]phenyl}acetamide; AC1NS7QX; N-(4-cinnamoylphenyl)acetamide; MolPort-018-573-532; NSC40307; ZINC4612934; STL426808; BBL035434; NSC-40307; BDBM50154614; AKOS003620252; N-[4-(trans-Cinnamoyl)phenyl]acetamide; LS-188491; N-[4-(3-Phenyl-acryloyl)-phenyl]-acetamide
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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 |
C17H15NO2
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Canonical SMILES |
CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2
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InChI |
1S/C17H15NO2/c1-13(19)18-16-10-8-15(9-11-16)17(20)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,19)/b12-7+
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InChIKey |
CUYJTAUCYGHYLW-KPKJPENVSA-N
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CAS Number |
CAS 19337-19-0
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium CDK Pfmrk (Malaria Pfmrk) | Target Info | Inhibitor | [1] |
References | Top | |||
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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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