Drug Information
Drug General Information | |||||
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Drug ID |
D0M5XV
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Former ID |
DNC013669
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Drug Name |
D-219
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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 |
C22H31Cl2N5S
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Canonical SMILES |
CCCN(CCN1CCN(CC1)C2=C(C(=CC=C2)Cl)Cl)C3CCC4=C(C3)SC(=N4<br />)N
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InChI |
1S/C22H31Cl2N5S/c1-2-8-28(16-6-7-18-20(15-16)30-22(25)26-18)12-9-27-10-13-29(14-11-27)19-5-3-4-17(23)21(19)24/h3-5,16H,2,6-15H2,1H3,(H2,25,26)
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InChIKey |
MTSRJJUOIYINNP-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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