Drug Information
Drug General Information | Top | |||
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Drug ID |
D0VP6M
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Former ID |
DNC003700
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Drug Name |
1-(3,3-Dimethyl-2-oxo-butyl)-1H-indole-2,3-dione
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Synonyms |
1-(3,3-dimethyl-2-oxobutyl)-1H-indole-2,3-dione; 1-(3,3-dimethyl-2-oxobutyl)indole-2,3-dione; 214417-82-0; CHEMBL82686; AC1MU297; CTK7F3764; MolPort-003-013-041; ZINC3037941; ALBB-006420; STK506481; AKOS001570268; MCULE-7778783398; CCG-198354; TR-059060; SR-01000550574; 1-(2-Oxo-3,3-dimethylbutyl)-2,3-indolinedione
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C14H15NO3
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Canonical SMILES |
CC(C)(C)C(=O)CN1C2=CC=CC=C2C(=O)C1=O
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InChI |
1S/C14H15NO3/c1-14(2,3)11(16)8-15-10-7-5-4-6-9(10)12(17)13(15)18/h4-7H,8H2,1-3H3
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InChIKey |
GGQBSDZGSYIVQW-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Parallel synthesis of isatin-based serine protease inhibitors. Bioorg Med Chem Lett. 2000 Nov 20;10(22):2501-4. |
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