Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K4LW
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| Drug Name |
BDBM50158755
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| Synonyms |
CHEMBL3786579; SCHEMBL15778210; BDBM50158755
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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 |
C18H16FN3O4
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| Canonical SMILES |
C1=CC(=CC=C1COC2=C(C=NN2C3=NC=CC(=C3)C(=O)O)CCO)F
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| InChI |
1S/C18H16FN3O4/c19-15-3-1-12(2-4-15)11-26-17-14(6-8-23)10-21-22(17)16-9-13(18(24)25)5-7-20-16/h1-5,7,9-10,23H,6,8,11H2,(H,24,25)
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| InChIKey |
MAYCQAAYKTWJKJ-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. US10173996. | |||
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