Drug Information
Drug General Information | |||||
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Drug ID |
D05LLP
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Former ID |
DNC014257
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Drug Name |
2-N-Hydroxyamino-1-(4-ethylthiophenyl)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 |
C11H17NOS
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Canonical SMILES |
CCSC1=CC=C(C=C1)CC(C)NO
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InChI |
1S/C11H17NOS/c1-3-14-11-6-4-10(5-7-11)8-9(2)12-13/h4-7,9,12-13H,3,8H2,1-2H3
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InChIKey |
JDIRZPZVUPWDQO-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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