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Ligand

NameCHEMBL1935599
Molecular formulaC21H20FNO4S
IUPAC name7-(3-fluorophenyl)sulfonylspiro[3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine-1,4'-oxane]
Molecular weight401.452
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50361055
SCHEMBL16550857
Inchi KeyMWYHJSSIWDLJIQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H20FNO4S/c22-14-2-1-3-15(12-14)28(24,25)16-4-5-17-18-6-9-23-21(7-10-26-11-8-21)20(18)27-19(17)13-16/h1-5,12-13,23H,6-11H2
PubChem CID57393468
ChEMBLCHEMBL1935599
IUPHARN/A
BindingDB50361055
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
2163015-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
2163025-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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