Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0TA9C
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| Drug Name |
US8614253, 32-4
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| Synonyms |
SCHEMBL12674916; CHEMBL3665053; BDBM111368; US8614253, 32-4
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H19NO3
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| Canonical SMILES |
CC(C)NC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)C(=C(C=C3)O)C=O
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| InChI |
1S/C21H19NO3/c1-13(2)22-21(25)17-5-3-4-14(11-17)15-6-8-18-16(10-15)7-9-20(24)19(18)12-23/h3-13,24H,1-2H3,(H,22,25)
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| InChIKey |
LCESLTUVSXEGCC-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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