Drug Information
Drug General Information | |||||
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Drug ID |
D03ETK
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Former ID |
DNC014250
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Drug Name |
2-N-Hydroxyamino-1-(4-methylthiophenyl)propane
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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 |
C10H15NOS
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Canonical SMILES |
CC(CC1=CC=C(C=C1)SC)NO
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InChI |
1S/C10H15NOS/c1-8(11-12)7-9-3-5-10(13-2)6-4-9/h3-6,8,11-12H,7H2,1-2H3
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InChIKey |
WSDWYDJPBFHVDU-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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