Drug Information
Drug General Information | |||||
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Drug ID |
D0Z6YA
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Former ID |
DNC006805
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Drug Name |
1-(2-(2-ethoxyphenyl)-1-phenylethyl)piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528224] | ||
Structure |
Download2D MOL |
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Formula |
C20H26N2O
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Canonical SMILES |
CCOC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
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InChI |
1S/C20H26N2O/c1-2-23-20-11-7-6-10-18(20)16-19(17-8-4-3-5-9-17)22-14-12-21-13-15-22/h3-11,19,21H,2,12-16H2,1H3
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InChIKey |
CVFBVSUFNWOPLD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [528224] | |
Sodium-dependent serotonin transporter | Target Info | Inhibitor | [528224] | ||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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