Drug Information
Drug General Information | Top | |||
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Drug ID |
D0G8QR
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Drug Name |
BDBM50158794
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Synonyms |
CHEMBL3785470; SCHEMBL15792416; BDBM50158794
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H17FN4O2
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Canonical SMILES |
C1CCC(C1)N2C3=C(C=C(C=C3)F)C(=N2)NC4=C(C=CN=C4)C(=O)O
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InChI |
1S/C18H17FN4O2/c19-11-5-6-16-14(9-11)17(22-23(16)12-3-1-2-4-12)21-15-10-20-8-7-13(15)18(24)25/h5-10,12H,1-4H2,(H,21,22)(H,24,25)
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InChIKey |
LJHFNRZRNINLGH-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. US10040779. |
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