Drug Information
Drug General Information | Top | |||
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Drug ID |
D0DV4H
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Drug Name |
US8614253, 32-5
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Synonyms |
SCHEMBL12767163; CHEMBL3639639; BDBM111369; US8614253, 32-5
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C26H21NO3
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Canonical SMILES |
CN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C3=CC4=C(C=C3)C(=C(C=C4)O)C=O
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InChI |
1S/C26H21NO3/c1-27(16-18-5-3-2-4-6-18)26(30)20-9-7-19(8-10-20)21-11-13-23-22(15-21)12-14-25(29)24(23)17-28/h2-15,17,29H,16H2,1H3
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InChIKey |
VYGZNGAQJYQSJI-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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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 | |||
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REF 1 | IRE-1 inhibitors. US8614253. |
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