Drug Information
Drug General Information | |||||
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Drug ID |
D0I4TO
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Former ID |
DNC010244
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Drug Name |
(S)-NORDULOXETINE
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530368] | ||
Structure |
Download2D MOL |
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Formula |
C17H17NOS
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Canonical SMILES |
C1=CC=C2C(=C1)C=CC=C2OC(CCN)C3=CC=CS3
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InChI |
1S/C17H17NOS/c18-11-10-16(17-9-4-12-20-17)19-15-8-3-6-13-5-1-2-7-14(13)15/h1-9,12,16H,10-11,18H2/t16-/m0/s1
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InChIKey |
ZMXLKLOJDLMZFC-INIZCTEOSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530368] | |
Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [530368] | ||
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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