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Ligand

NameCHEMBL1935597
Molecular formulaC19H16F3NO3S
IUPAC name1-(difluoromethyl)-7-(3-fluorophenyl)sulfonyl-1-methyl-3,4-dihydro-2H-[1]benzofuro[2,3-c]pyridine
Molecular weight395.396
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50361057
SCHEMBL16550821
Inchi KeyKJOGLIKJNJFQMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16F3NO3S/c1-19(18(21)22)17-15(7-8-23-19)14-6-5-13(10-16(14)26-17)27(24,25)12-4-2-3-11(20)9-12/h2-6,9-10,18,23H,7-8H2,1H3
PubChem CID57402187
ChEMBLCHEMBL1935597
IUPHARN/A
BindingDB50361057
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
1706555-hydroxytryptamine receptor 6P31388Htr6Rattus norvegicus (Rat)436
1706565-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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