Drug Information
Drug General Information | |||||
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Drug ID |
D08VUQ
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Former ID |
DNC011255
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Drug Name |
1-(2-methoxyphenyl)-4-pentylpiperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531189] | ||
Structure |
Download2D MOL |
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Formula |
C16H26N2O
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Canonical SMILES |
CCCCCN1CCN(CC1)C2=CC=CC=C2OC
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InChI |
1S/C16H26N2O/c1-3-4-7-10-17-11-13-18(14-12-17)15-8-5-6-9-16(15)19-2/h5-6,8-9H,3-4,7,10-14H2,1-2H3
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InChIKey |
KOQVTIBXMDYTOB-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Inhibitor | [531189] | |
References |
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