Drug Information
Drug General Information | |||||
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Drug ID |
D0X8GC
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Former ID |
DNC010174
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Drug Name |
N-cyclobutyl-N-(piperidin-4-yl)-2-naphthamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530367] | ||
Structure |
Download2D MOL |
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Formula |
C20H24N2O
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Canonical SMILES |
C1CC(C1)N(C2CCNCC2)C(=O)C3=CC4=CC=CC=C4C=C3
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InChI |
1S/C20H24N2O/c23-20(17-9-8-15-4-1-2-5-16(15)14-17)22(18-6-3-7-18)19-10-12-21-13-11-19/h1-2,4-5,8-9,14,18-19,21H,3,6-7,10-13H2
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InChIKey |
AZTPZTRJVCAAMX-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530367] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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