Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D03ZDY
|
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| Former ID |
DNC006819
|
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| Drug Name |
1-(2-(2-bromophenyl)-1-phenylethyl)piperazine
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [528224] | ||
| Formula |
C18H21BrN2
|
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| Canonical SMILES |
C1CN(CCN1)C(CC2=CC=CC=C2Br)C3=CC=CC=C3
|
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| InChI |
1S/C18H21BrN2/c19-17-9-5-4-8-16(17)14-18(15-6-2-1-3-7-15)21-12-10-20-11-13-21/h1-9,18,20H,10-14H2
|
||||
| InChIKey |
KVNXQYJMNFSXRE-UHFFFAOYSA-N
|
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [528224] | |
| Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [528224] | ||
| KEGG Pathway | Serotonergic synapse | ||||
| NetPath Pathway | TCR Signaling Pathway | ||||
| References | |||||
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