Drug Information
Drug General Information | |||||
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Drug ID |
D0V4FW
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Former ID |
DNC010225
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Drug Name |
{2-[3-(Phenylsulfonyl)-1H-indol-4-yl]ethyl}amine
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [530455] | ||
Structure |
Download2D MOL |
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Formula |
C16H16N2O2S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=CC=CC(=C32)CCN
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InChI |
1S/C16H16N2O2S/c17-10-9-12-5-4-8-14-16(12)15(11-18-14)21(19,20)13-6-2-1-3-7-13/h1-8,11,18H,9-10,17H2
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InChIKey |
RSVUNKKDIROCQS-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Sodium-dependent noradrenaline transporter | Target Info | Inhibitor | [530455] | |
PANTHER Pathway | Adrenaline and noradrenaline biosynthesis | ||||
References |
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