Drug Information
Drug General Information | |||||
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Drug ID |
D02PLD
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Former ID |
DNC011895
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Drug Name |
1-(2-Butoxy-phenyl)-piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [533134] | ||
Structure |
Download2D MOL |
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Formula |
C14H22N2O
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Canonical SMILES |
CCCCOC1=CC=CC=C1N2CCNCC2
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InChI |
1S/C14H22N2O/c1-2-3-12-17-14-7-5-4-6-13(14)16-10-8-15-9-11-16/h4-7,15H,2-3,8-12H2,1H3
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InChIKey |
YNPHKRWUIFAKLL-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [533134] | |
5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533134] | ||
References |
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