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Ligand

Name(2-{[2-(4-Fluorophenyl)-1H-indol-3-yl]thio}ethyl)amine
Molecular formulaC16H15FN2S
IUPAC name2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethanamine
Molecular weight286.368
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.4
Synonyms2-[[2-(4-fluorophenyl)-1H-indol-3-yl]sulfanyl]ethanamine
HMS2766A19
ZINC2455189
AC1M1GS2
MLS000419454
[ Show all ]
Inchi KeyDDOGPCPXKQEPLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15FN2S/c17-12-7-5-11(6-8-12)15-16(20-10-9-18)13-3-1-2-4-14(13)19-15/h1-8,19H,9-10,18H2
PubChem CID2049524
ChEMBLCHEMBL1510943
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
57262Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
57263Thyrotropin-releasing hormone receptorP34981TRHRHomo sapiens (Human)398

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