Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0EO5P
|
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| Former ID |
DNC006821
|
||||
| Drug Name |
1-(2-(2-ethylphenyl)-1-phenylethyl)piperazine
|
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| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [528224] | ||
| Formula |
C20H26N2
|
||||
| Canonical SMILES |
CCC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
|
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| InChI |
1S/C20H26N2/c1-2-17-8-6-7-11-19(17)16-20(18-9-4-3-5-10-18)22-14-12-21-13-15-22/h3-11,20-21H,2,12-16H2,1H3
|
||||
| InChIKey |
USQDYFAONFKQLW-UHFFFAOYSA-N
|
||||
| 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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