Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0T8YT
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| Drug Name |
US10022354, Example 152
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| Synonyms |
CHEMBL4059597; SCHEMBL17682668; BDBM281212; US10022354, Example 152
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C16H24N4O2
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| Canonical SMILES |
CC(C)C1=CC(=NN1)C(=O)N2CCC(C2)NC(=O)C3CCC3
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| InChI |
1S/C16H24N4O2/c1-10(2)13-8-14(19-18-13)16(22)20-7-6-12(9-20)17-15(21)11-4-3-5-11/h8,10-12H,3-7,9H2,1-2H3,(H,17,21)(H,18,19)
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| InChIKey |
WFZQSICPYNAMNU-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 | IRE-1 inhibitors | |||
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