Drug Information
Drug General Information | |||||
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Drug ID |
D0A3YK
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Former ID |
DNC006807
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Drug Name |
1-(2-(naphthalen-2-yl)-1-phenylethyl)piperazine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528226] | ||
Structure |
Download2D MOL |
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Formula |
C22H24N2
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Canonical SMILES |
C1CN(CCN1)C(CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4
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InChI |
1S/C22H24N2/c1-2-7-20(8-3-1)22(24-14-12-23-13-15-24)17-18-10-11-19-6-4-5-9-21(19)16-18/h1-11,16,22-23H,12-15,17H2
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InChIKey |
HSPJWADLPHSZQN-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [528226] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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