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Ligand

NameMLS001308101
Molecular formulaC16H18FNO2
IUPAC name6-fluoro-3-[2-[(2S)-oxan-2-yl]oxyethyl]isoquinoline
Molecular weight275.323
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.2
SynonymsISUPSL100461
CHEMBL1493764
HMS2215B23
SMR001216485
Inchi KeyACBCQNBRTUFHRC-INIZCTEOSA-N
Inchi IDInChI=1S/C16H18FNO2/c17-14-5-4-12-11-18-15(10-13(12)9-14)6-8-20-16-3-1-2-7-19-16/h4-5,9-11,16H,1-3,6-8H2/t16-/m0/s1
PubChem CID25058378
ChEMBLCHEMBL1493764
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
463127Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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