Drug Information
Drug General Information | |||||
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Drug ID |
D03ZOJ
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Former ID |
DNC013674
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Drug Name |
D-189
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529420] | ||
Structure |
Download2D MOL |
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Formula |
C22H33N5
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Canonical SMILES |
CCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=NN4
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InChI |
1S/C22H33N5/c1-2-10-26(21-8-9-22-19(17-21)18-23-24-22)14-11-25-12-15-27(16-13-25)20-6-4-3-5-7-20/h3-7,18,21H,2,8-17H2,1H3,(H,23,24)
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InChIKey |
LHOJVHKKDRWEEV-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [529420] | |
D(2) dopamine receptor | Target Info | Inhibitor | [529420] | ||
References |
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