Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08FBB
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| Former ID |
DNC012373
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| Drug Name |
8-Ethyl-3-hydroxy-1H-benzo[b]azepine-2,5-dione
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| Synonyms |
1H-1-Benzazepine-2,5-dione, 8-ethyl-3-hydroxy-; SCHEMBL9389409; CHEMBL143292; 183663-81-2
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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 |
C12H11NO3
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| Canonical SMILES |
CCC1=CC2=C(C=C1)C(=CC(=O)C(=O)N2)O
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| InChI |
1S/C12H11NO3/c1-2-7-3-4-8-9(5-7)13-12(16)11(15)6-10(8)14/h3-6,14H,2H2,1H3,(H,13,15,16)
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| InChIKey |
FPLGJFSMGRDPES-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogs of 3-hydroxy-1H-1-benzazepine-2,5-dione: structure-activity relationship at N-methyl-D-aspartate receptor glycine sites. J Med Chem. 1996 Nov 8;39(23):4643-53. | |||
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