Drug Information
Drug General Information | |||||
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Drug ID |
D0E2FY
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Former ID |
DNC011912
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Drug Name |
1-(2-Isopropoxy-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 |
C13H20N2O
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Canonical SMILES |
CC(C)OC1=CC=CC=C1N2CCNCC2
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InChI |
1S/C13H20N2O/c1-11(2)16-13-6-4-3-5-12(13)15-9-7-14-8-10-15/h3-6,11,14H,7-10H2,1-2H3
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InChIKey |
QJULELIONYLITF-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [533134] | |
5-hydroxytryptamine 1D receptor | Target Info | Inhibitor | [533134] | ||
References |
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