Drug Information
Drug General Information | |||||
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Drug ID |
D0D8YY
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Former ID |
DNC006575
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Drug Name |
N-benzyl-N-isobutylpiperidin-4-amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528048] | ||
Structure |
Download2D MOL |
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Formula |
C16H26N2
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Canonical SMILES |
CC(C)CN(CC1=CC=CC=C1)C2CCNCC2
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InChI |
1S/C16H26N2/c1-14(2)12-18(16-8-10-17-11-9-16)13-15-6-4-3-5-7-15/h3-7,14,16-17H,8-13H2,1-2H3
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InChIKey |
LDELVNUHOAVIQP-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [528048] | |
Sodium-dependent serotonin transporter | Target Info | Inhibitor | [528048] | ||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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