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Ligand

NameCHEMBL1935600
Molecular formulaC20H18FNO4S
IUPAC name7-(3-fluorophenyl)sulfonylspiro[3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine-1,3'-oxolane]
Molecular weight387.425
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50361054
SCHEMBL16551511
Inchi KeyBWJSQXMXWCOSKA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H18FNO4S/c21-13-2-1-3-14(10-13)27(23,24)15-4-5-16-17-6-8-22-20(7-9-25-12-20)19(17)26-18(16)11-15/h1-5,10-11,22H,6-9,12H2
PubChem CID57400392
ChEMBLCHEMBL1935600
IUPHARN/A
BindingDB50361054
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
344975-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
344985-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436

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