Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X2DH
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| Former ID |
DNC005105
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| Drug Name |
3-(1H-Indol-3-yl)-4-phenylamino-pyrrole-2,5-dione
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| Synonyms |
CHEMBL183310; 3-(1H-Indol-3-yl)-4-phenylamino-pyrrole-2,5-dione; SCHEMBL7840920; 1H-Pyrrole-2,5-dione,3-(1H-indol-3-yl)-4-(phenylamino)-; BDBM50153450; 257878-66-3
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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 |
C18H13N3O2
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=C(C(=O)NC2=O)C3=CNC4=CC=CC=C43
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| InChI |
1S/C18H13N3O2/c22-17-15(13-10-19-14-9-5-4-8-12(13)14)16(18(23)21-17)20-11-6-2-1-3-7-11/h1-10,19H,(H2,20,21,22,23)
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| InChIKey |
WEKZVKNLORTLQV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of anilino-monoindolylmaleimides as potent and selective PKCbeta inhibitors. Bioorg Med Chem Lett. 2004 Oct 18;14(20):5171-4. | |||
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