Drug Information
Drug General Information | Top | |||
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Drug ID |
D0PQ5P
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Drug Name |
NCGC00381656-01
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Synonyms |
CHEMBL4100530; SCHEMBL16157407; BDBM320423; US10174026, Example 88; NCGC00381656-01; 2-[(2-chlorophenyl)-propoxy- methyl]-1H-pyrrolo[3,2-b]- pyridine-7-carboxylic acid
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H17ClN2O3
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Canonical SMILES |
CCCOC(C1=CC=CC=C1Cl)C2=CC3=NC=CC(=C3N2)C(=O)O
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InChI |
1S/C18H17ClN2O3/c1-2-9-24-17(11-5-3-4-6-13(11)19)15-10-14-16(21-15)12(18(22)23)7-8-20-14/h3-8,10,17,21H,2,9H2,1H3,(H,22,23)
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InChIKey |
NXCXDWJNFKFGCO-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Lysine-specific demethylase 5A (KDM5A) | Target Info | Inhibitor | [1] |
Target's Patent Info | Lysine-specific demethylase 5A (KDM5A) | Target's Patent Info | [1] |
References | Top | |||
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REF 1 | Histone demethylase inhibitors. US9738637. |
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