Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NG8M
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Drug Name |
AKOS020330481
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Synonyms |
3-[(4-methoxybenzyl)amino]pyridine-4-carboxylic acid; SCHEMBL4855920; US9611221, Example 7; XKZFNTZMCLZYHZ-UHFFFAOYSA-N; BDBM314103; AKOS020330481; 3[(4-methoxybenzyl)amino]pyridine-4-carboxylic acid
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C14H14N2O3
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Canonical SMILES |
COC1=CC=C(C=C1)CNC2=C(C=CN=C2)C(=O)O
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InChI |
1S/C14H14N2O3/c1-19-11-4-2-10(3-5-11)8-16-13-9-15-7-6-12(13)14(17)18/h2-7,9,16H,8H2,1H3,(H,17,18)
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InChIKey |
XKZFNTZMCLZYHZ-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. US9611221. |
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