Drug Information
Drug General Information | |||||
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Drug ID |
D0S7WZ
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Former ID |
DNC003652
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Drug Name |
(-)-3-(1-Propyl-piperidin-3-yl)-benzonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533938] | ||
Structure |
Download2D MOL |
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Formula |
C15H20N2
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Canonical SMILES |
CCCN1CCCC(C1)C2=CC=CC(=C2)C#N
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InChI |
1S/C15H20N2/c1-2-8-17-9-4-7-15(12-17)14-6-3-5-13(10-14)11-16/h3,5-6,10,15H,2,4,7-9,12H2,1H3
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InChIKey |
GQRIAOUUYRIMLH-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [533938] | |
D(2) dopamine receptor | Target Info | Inhibitor | [533938] | ||
References |
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