Drug Information
Drug General Information | |||||
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Drug ID |
D08XGI
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Former ID |
DNC004123
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Drug Name |
(1-Phenethyl-piperidin-4-yl)-phenyl-methanone
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [525963] | ||
Structure |
Download2D MOL |
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Formula |
C20H23NO
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Canonical SMILES |
C1CN(CCC1C(=O)C2=CC=CC=C2)CCC3=CC=CC=C3
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InChI |
1S/C20H23NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2
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InChIKey |
GEFOLRNTTIQKBZ-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | 5-hydroxytryptamine 2A receptor | Target Info | Inhibitor | [525963] | |
PANTHER Pathway | 5HT2 type receptor mediated signaling pathway | ||||
References |
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