Drug Information
Drug General Information | |||||
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Drug ID |
D0A1HH
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Former ID |
DNC006820
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Drug Name |
1-(1-phenyl-2-o-tolylethyl)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 |
C19H24N2
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Canonical SMILES |
CC1=CC=CC=C1CC(C2=CC=CC=C2)N3CCNCC3
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InChI |
1S/C19H24N2/c1-16-7-5-6-10-18(16)15-19(17-8-3-2-4-9-17)21-13-11-20-12-14-21/h2-10,19-20H,11-15H2,1H3
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InChIKey |
XPYLNZBNFQMTKZ-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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