Drug Information
Drug General Information | |||||
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Drug ID |
D08QPU
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Former ID |
DIB020380
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Drug Name |
ML398
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [532957] | ||
Structure |
Download2D MOL |
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Formula |
C19H22ClNO
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InChI |
InChI=1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2/t19-/m1/s1
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InChIKey |
CVKXGRRJHJHUFY-LJQANCHMSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(4) dopamine receptor | Target Info | Antagonist | [532957] | |
References |
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