Drug Information
Drug General Information | |||||
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Drug ID |
D02YDU
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Former ID |
DNC003998
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Drug Name |
4-Dipropylamino-cyclohex-1-enecarbonitrile
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525701] | ||
Structure |
Download2D MOL |
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Formula |
C13H22N2
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Canonical SMILES |
CCCN(CCC)C1CCC(=CC1)C#N
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InChI |
1S/C13H22N2/c1-3-9-15(10-4-2)13-7-5-12(11-14)6-8-13/h5,13H,3-4,6-10H2,1-2H3
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InChIKey |
WKFNOWSGTCBYBL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | D(3) dopamine receptor | Target Info | Inhibitor | [525701] | |
References |
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