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Ligand

NameCHEMBL188182
Molecular formulaC16H16N2O2S
IUPAC name2-[3-(benzenesulfonyl)indol-1-yl]ethanamine
Molecular weight300.376
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
Synonyms2-(3-(phenylsulfonyl)-1H-indol-1-yl)ethanamine
BDBM50155140
D0Y1LJ
2-(3-Benzenesulfonyl-indol-1-yl)-ethylamine
SCHEMBL5787166
Inchi KeyAIHYRVVMMSIZRM-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O2S/c17-10-11-18-12-16(14-8-4-5-9-15(14)18)21(19,20)13-6-2-1-3-7-13/h1-9,12H,10-11,17H2
PubChem CID10017687
ChEMBLCHEMBL188182
IUPHARN/A
BindingDB50155140
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
62305-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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