Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0B6VI
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| Former ID |
DNC009874
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| Drug Name |
5-(azetidin-1-ylsulfonyl)indoline-2,3-dione
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| Synonyms |
5-[1-(Azetidinyl)sulfonyl]isatin; Isatin Sulfonamide 19; 1H-Indole-2,3-dione, 5-(1-azetidinylsulfonyl)-; CHEMBL64789; SCHEMBL6535690; BDBM10308; 220510-08-7; 5-(Azetidine-1-ylsulfonyl)indoline-2,3-dione
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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 |
C11H10N2O4S
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| Canonical SMILES |
C1CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3=O
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| InChI |
1S/C11H10N2O4S/c14-10-8-6-7(2-3-9(8)12-11(10)15)18(16,17)13-4-1-5-13/h2-3,6H,1,4-5H2,(H,12,14,15)
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| InChIKey |
VEHTUFDNCGHBFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design, synthesis, and discovery of novel non-peptide inhibitor of Caspase-3 using ligand based and structure based virtual screening approach. Bioorg Med Chem. 2009 Aug 15;17(16):6040-7. | |||
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