Drug Information
Drug General Information | Top | |||
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Drug ID |
D0NM3B
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Drug Name |
US10022354, Example 5
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Synonyms |
SCHEMBL17682496; CHEMBL4062756; US10022354, Example 5; BDBM281065
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C20H27N5O2
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Canonical SMILES |
CC1=CC(=CC(=N1)C2CCN(C2)C(=O)C3=NNC(=C3)C(C)C)C(=O)N(C)C
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InChI |
1S/C20H27N5O2/c1-12(2)16-10-18(23-22-16)20(27)25-7-6-14(11-25)17-9-15(8-13(3)21-17)19(26)24(4)5/h8-10,12,14H,6-7,11H2,1-5H3,(H,22,23)
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InChIKey |
YAVZAMCCDJRPBX-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 | IRE-1 inhibitors |
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