Drug Information
Drug General Information | |||||
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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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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533390] | ||
Structure |
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 | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Inhibitor | [533390] | |
References |
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