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Ligand

NameCHEMBL3971461
Molecular formulaC18H13FN2O3S
IUPAC name2-(3-fluoro-5-pyridin-4-yloxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide
Molecular weight356.371
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.8
SynonymsBDBM50196401
Inchi KeyAEFPXUHUHYDYKB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13FN2O3S/c19-14-9-15(11-17(10-14)24-16-5-7-20-8-6-16)21-12-13-3-1-2-4-18(13)25(21,22)23/h1-11H,12H2
PubChem CID134153222
ChEMBLCHEMBL3971461
IUPHARN/A
BindingDB50196401
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
547937Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
547938Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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