Drug Information
Drug General Information | Top | |||
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Drug ID |
D0QX1S
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Drug Name |
US9353089, 327
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Synonyms |
CHEMBL2011967; SCHEMBL7536669; SCHEMBL8237937; BDBM234554; BDBM50379882; US9353089, 327
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C23H21N3O2
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Canonical SMILES |
CN1C(=O)C(N=C1N)(C2=CC=CC=C2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC
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InChI |
1S/C23H21N3O2/c1-26-21(27)23(25-22(26)24,18-10-4-3-5-11-18)19-12-6-8-16(14-19)17-9-7-13-20(15-17)28-2/h3-15H,1-2H3,(H2,24,25)
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InChIKey |
LRYKHTDVFXMHEH-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Plasmepsin 2 (Malaria PLA2) | Target Info | Inhibitor | [1] |
Target's Patent Info | Plasmodium Plasmepsin 2 (Malaria PLA2) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Compositions and methods for the treatment of malaria. US9353089. |
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