Drug Information
Drug General Information | |||||
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Drug ID |
D0L7ZD
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Former ID |
DIB021133
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Drug Name |
UNC9975
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531673] | ||
Structure |
Download2D MOL |
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Formula |
C23H28Cl2N4O2
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InChI |
InChI=1S/C23H28Cl2N4O2/c24-18-5-3-6-19(22(18)25)29-13-4-12-28(14-15-29)11-1-2-16-31-21-10-8-17-7-9-20(30)26-23(17)27-21/h3,5-6,8,10H,1-2,4,7,9,11-16H2,(H,26,27,30)
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InChIKey |
JQSRFMXTGAVHIR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(2) dopamine receptor | Target Info | Agonist | [531673] | |
References |
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