Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D01OJG
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| Former ID |
DNC008157
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| Drug Name |
3-phenyl-4-(phenylamino)-1H-pyrrole-2,5-dione
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| Synonyms |
SKF-62604; 4-arylmaleimide deriv. 6a; phenyl anilino-maleimide; AC1O6ZNQ; BDBM8218; SCHEMBL5682682; CHEMBL346551; HMS3303J01; HMS3305A03; 2-(Phenylamino)-3-phenylmaleimide; 3-anilino-4-phenylpyrrole-2,5-dione; NCGC00241898-01; AB01092118-01
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H12N2O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C(=O)NC2=O)NC3=CC=CC=C3
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| InChI |
1S/C16H12N2O2/c19-15-13(11-7-3-1-4-8-11)14(16(20)18-15)17-12-9-5-2-6-10-12/h1-10H,(H2,17,18,19,20)
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| InChIKey |
ACQZMAJVOPRMQJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Novel GSK-3beta inhibitors from sequential virtual screening. Bioorg Med Chem. 2008 Jan 15;16(2):636-43. | |||
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