Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0XX5N
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| Drug Name |
US9241942, 32-12
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| Synonyms |
CHEMBL3917195; SCHEMBL12674880; BDBM202540; US9241942, 32-12
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H20N2O4
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| Canonical SMILES |
CN1CCN(CC1)C(=O)C2=CC=C(O2)C3=CC4=C(C=C3)C(=C(C=C4)O)C=O
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| InChI |
1S/C21H20N2O4/c1-22-8-10-23(11-9-22)21(26)20-7-6-19(27-20)15-2-4-16-14(12-15)3-5-18(25)17(16)13-24/h2-7,12-13,25H,8-11H2,1H3
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| InChIKey |
XYOMDLUIYINLEM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Endoplasmic reticulum to nucleus signaling 1 (ERN1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Endoplasmic reticulum to nucleus signaling 1 (ERN1) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | IRE-1 inhibitors. US9493435. | |||
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