Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0VE4Z
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| Former ID |
DNC012304
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| Drug Name |
7-(2-Dipropylamino-ethyl)-3H-benzothiazol-2-one
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| Synonyms |
CHEMBL418548; 7-(2-Dipropylamino-ethyl)-3H-benzothiazol-2-one; SCHEMBL10986865
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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 |
C15H22N2OS
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| Canonical SMILES |
CCCN(CCC)CCC1=C2C(=CC=C1)NC(=O)S2
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| InChI |
1S/C15H22N2OS/c1-3-9-17(10-4-2)11-8-12-6-5-7-13-14(12)19-15(18)16-13/h5-7H,3-4,8-11H2,1-2H3,(H,16,18)
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| InChIKey |
ZAHKGALZXMOXJH-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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