Drug Information
Drug General Information | |||||
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Drug ID |
D08LAY
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Former ID |
DNC006818
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Drug Name |
1-(2-(3-methoxyphenyl)-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 |
C19H24N2O
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Canonical SMILES |
COC1=CC=CC(=C1)CC(C2=CC=CC=C2)N3CCNCC3
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InChI |
1S/C19H24N2O/c1-22-18-9-5-6-16(14-18)15-19(17-7-3-2-4-8-17)21-12-10-20-11-13-21/h2-9,14,19-20H,10-13,15H2,1H3
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InChIKey |
CTAHXNUPBZTDFO-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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