Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0E9JL
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| Drug Name |
1-Benzyl-3-p-tolyl-1H-pyrrole-2,5-dione
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| Synonyms |
CHEMBL2037371; SCHEMBL13517162; PLQCDKKQKRJJDK-UHFFFAOYSA-N; BDBM50384773; 1-benzyl-3-p-tolyl-1H-pyrrole-2,5-dione
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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 |
C18H15NO2
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| Canonical SMILES |
CC1=CC=C(C=C1)C2=CC(=O)N(C2=O)CC3=CC=CC=C3
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| InChI |
1S/C18H15NO2/c1-13-7-9-15(10-8-13)16-11-17(20)19(18(16)21)12-14-5-3-2-4-6-14/h2-11H,12H2,1H3
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| InChIKey |
PLQCDKKQKRJJDK-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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