Drug Information
Drug General Information | |||||
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Drug ID |
D0EX2M
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Former ID |
DNC006816
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Drug Name |
1-(2-(3-chlorophenyl)-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 |
C18H21ClN2
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Canonical SMILES |
C1CN(CCN1)C(CC2=CC(=CC=C2)Cl)C3=CC=CC=C3
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InChI |
1S/C18H21ClN2/c19-17-8-4-5-15(13-17)14-18(16-6-2-1-3-7-16)21-11-9-20-10-12-21/h1-8,13,18,20H,9-12,14H2
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InChIKey |
LTKQGPSHVUGDKE-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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