Drug Information
Drug General Information | |||||
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Drug ID |
D08CNN
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Former ID |
DNC013431
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Drug Name |
1-(3-(phenylthio)propyl)-4-m-tolylpiperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528625] | ||
Structure |
Download2D MOL |
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Formula |
C20H26N2S
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Canonical SMILES |
CC1=CC(=CC=C1)N2CCN(CC2)CCCSC3=CC=CC=C3
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InChI |
1S/C20H26N2S/c1-18-7-5-8-19(17-18)22-14-12-21(13-15-22)11-6-16-23-20-9-3-2-4-10-20/h2-5,7-10,17H,6,11-16H2,1H3
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InChIKey |
ZHUHEUSMACZXIP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [528625] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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