Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01GFH
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| Drug Name |
1-Benzyl-3-bromo-1H-pyrrole-2,5-dione
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| Synonyms |
1-benzyl-3-bromo-1H-pyrrole-2,5-dione; 112749-49-2; 3-bromo-2,5-dihydro-1-benzyl-1h-pyrrole-2,5-dione; SCHEMBL4848605; CHEMBL3653656; LLBVECSKMXUDOT-UHFFFAOYSA-N; BDBM136369; ZINC34614650; AKOS027470535; 1-BENZYL-3-BROMOPYRROLE-2,5-DIONE; US8865750, CCG- 203780
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H8BrNO2
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| Canonical SMILES |
C1=CC=C(C=C1)CN2C(=O)C=C(C2=O)Br
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| InChI |
1S/C11H8BrNO2/c12-9-6-10(14)13(11(9)15)7-8-4-2-1-3-5-8/h1-6H,7H2
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| InChIKey |
LLBVECSKMXUDOT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Regulator of G-protein signaling 8 (RGS8) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Regulator of G-protein signaling 8 (RGS8) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Small molecule inhibitors of RGS proteins. US8865750. | |||
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