Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0HT9Q
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| Drug Name |
AKOS020330656
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| Synonyms |
CHEMBL3774545; SCHEMBL15820618; RFUZGPWCXINBNW-UHFFFAOYSA-N; BDBM50153334; AKOS020330656; ZINC123452149; 3-{[(5-methylthiophen-2-yl)methyl]amino}pyridine-4-carboxylic acid
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C12H12N2O2S
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| Canonical SMILES |
CC1=CC=C(S1)CNC2=C(C=CN=C2)C(=O)O
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| InChI |
1S/C12H12N2O2S/c1-8-2-3-9(17-8)6-14-11-7-13-5-4-10(11)12(15)16/h2-5,7,14H,6H2,1H3,(H,15,16)
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| InChIKey |
RFUZGPWCXINBNW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| 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 | |||
|---|---|---|---|---|
| REF 1 | Histone demethylase inhibitors. US10179769. | |||
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