Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y2BL
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| Former ID |
DNC012298
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| Drug Name |
7-(2-Amino-ethyl)-4-hydroxy-3H-benzothiazol-2-one
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| Synonyms |
CHEMBL17357; 108773-04-2; 7-(2-Amino-ethyl)-4-hydroxy-3H-benzothiazol-2-one; SCHEMBL4740762; 2(3H)-BENZOTHIAZOLONE,7-(2-AMINOETHYL)-4-HYDROXY-; ZINC26894070; BDBM50020679; AKOS027394867; KB-293910; 7-(2-Aminoethyl)-1,3-benzothiazole-2,4-diol; 2(3H)-Benzothiazolone, 7-(2-aminoethyl)-4-hydroxy-
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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 |
C9H10N2O2S
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| Canonical SMILES |
C1=CC(=C2C(=C1CCN)SC(=O)N2)O
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| InChI |
1S/C9H10N2O2S/c10-4-3-5-1-2-6(12)7-8(5)14-9(13)11-7/h1-2,12H,3-4,10H2,(H,11,13)
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| InChIKey |
YPLJLRNXOFWVTL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of non-catechol D-1 and D-2 dopamine receptor agonists: benzimidazol-2-one, benzoxazol-2-one, and the highly potent benzot... J Med Chem. 1987 Jul;30(7):1166-76. | |||
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