Drug Information
Drug General Information | |||||
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Drug ID |
D0E3AL
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Former ID |
DIB021127
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Drug Name |
UNC0006
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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 |
C24H29Cl2N3O2
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InChI |
InChI=1S/C24H29Cl2N3O2/c25-20-5-3-6-22(24(20)26)29-13-4-12-28(14-15-29)11-1-2-16-31-19-9-7-18-8-10-23(30)27-21(18)17-19/h3,5-7,9,17H,1-2,4,8,10-16H2,(H,27,30)
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InChIKey |
NGCKUAWDNUFNBB-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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