Drug Information
Drug General Information | |||||
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Drug ID |
D0D2WN
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Former ID |
DNC014262
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Drug Name |
2-N-Methylamino-1-(4-methylthiophenyl)butane
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530347] | ||
Structure |
Download2D MOL |
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Formula |
C12H19NS
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Canonical SMILES |
CCC(CC1=CC=C(C=C1)SC)NC
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InChI |
1S/C12H19NS/c1-4-11(13-2)9-10-5-7-12(14-3)8-6-10/h5-8,11,13H,4,9H2,1-3H3
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InChIKey |
JMLCRWOWZIZAEU-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Inhibitor | [530347] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References |
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