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Ligand

NameCHEMBL1779803
Molecular formulaC12H12FNOS
IUPAC nameN-[2-(5-fluoro-1-benzothiophen-3-yl)ethyl]acetamide
Molecular weight237.292
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM50343990
N-(2-(5-fluorobenzo[b]thiophen-3-yl)ethyl)acetamide
Inchi KeyBGEUHXQJMMIBOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H12FNOS/c1-8(15)14-5-4-9-7-16-12-3-2-10(13)6-11(9)12/h2-3,6-7H,4-5H2,1H3,(H,14,15)
PubChem CID53231465
ChEMBLCHEMBL1779803
IUPHARN/A
BindingDB50343990
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
22915Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
22916Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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