Drug Information
Drug General Information | Top | |||
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Drug ID |
D0H4IY
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Drug Name |
US9353089, 330
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Synonyms |
CHEMBL2012001; SCHEMBL7539510; BDBM234557; BDBM50379880; US9353089, 330
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H21N3O2
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Canonical SMILES |
CN1C(=O)C(N=C1N)(C2CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)OC
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InChI |
1S/C20H21N3O2/c1-23-18(24)20(15-9-10-15,22-19(23)21)16-7-3-5-13(11-16)14-6-4-8-17(12-14)25-2/h3-8,11-12,15H,9-10H2,1-2H3,(H2,21,22)
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InChIKey |
NCNMSGOJBLVCOM-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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