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Ligand

NameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular formulaC12H13FN2O
IUPAC nameN-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide
Molecular weight220.247
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP0.9
Synonymsacetamide,n-[2-(5-fluoro-1h-indol-3-yl)ethyl]-
MCULE-9702651152
UDLASALUJLTGJV-UHFFFAOYSA-N
AC1LF832
DTXSID30351390
[ Show all ]
Inchi KeyUDLASALUJLTGJV-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H13FN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PubChem CID699127
ChEMBLCHEMBL284521
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
334182Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
334183Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362
334181Melatonin receptor type 1CP49288Gallus gallus (Chicken)346

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