Drug Information
Drug General Information | Top | |||
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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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Synonyms |
SCHEMBL3565077; CHEMBL608380; BDBM35240; 3-(phenylsulfonyl)-1H-indole, 18m
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
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 | Top | |||
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Target(s) | Norepinephrine transporter (NET) | Target Info | Inhibitor | [1] |
Panther Pathway | Adrenaline and noradrenaline biosynthesis | |||
Reactome | Na+/Cl- dependent neurotransmitter transporters | |||
WikiPathways | Monoamine Transport | |||
NRF2 pathway | ||||
Transport of glucose and other sugars, bile salts and organic acids, metal ions and amine compounds |
References | Top | |||
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REF 1 | Dual acting norepinephrine reuptake inhibitors and 5-HT(2A) receptor antagonists: Identification, synthesis and activity of novel 4-aminoethyl-3-(p... Bioorg Med Chem. 2009 Nov 15;17(22):7802-15. |
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