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Ligand

NameMLS001105216
Molecular formulaC16H18FNO3
IUPAC name[(2R,6S)-2,6-dimethylmorpholin-4-yl]-(7-fluoro-3-methyl-1-benzofuran-2-yl)methanone
Molecular weight291.322
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsHMS2961M23
ZINC17920937
CHEMBL1464315
SMR000653971
Inchi KeyAEMBSLWWWANLME-AOOOYVTPSA-N
Inchi IDInChI=1S/C16H18FNO3/c1-9-7-18(8-10(2)20-9)16(19)14-11(3)12-5-4-6-13(17)15(12)21-14/h4-6,9-10H,7-8H2,1-3H3/t9-,10+
PubChem CID24817467
ChEMBLCHEMBL1464315
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
463326Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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