Drug Information
Drug General Information | |||||
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Drug ID |
D0AX0K
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Former ID |
DIB021099
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Drug Name |
U101958
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Synonyms |
U-101958; U 101958
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [541101] | ||
Structure |
Download2D MOL |
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Formula |
C21H29N3O
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InChI |
InChI=1S/C21H29N3O/c1-17(2)25-20-10-7-13-22-21(20)23(3)19-11-14-24(15-12-19)16-18-8-5-4-6-9-18/h4-10,13,17,19H,11-12,14-16H2,1-3H3
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InChIKey |
WFLHEXUTTRRXFJ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | D(4) dopamine receptor | Target Info | Antagonist | [534357] | |
References |
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