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Ligand

NameCHEMBL3908362
Molecular formulaC18H13FN2O3S
IUPAC name2-(3-fluoro-5-pyridin-3-yloxyphenyl)-3H-1,2-benzothiazole 1,1-dioxide
Molecular weight356.371
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP2.8
SynonymsSCHEMBL1724515
BDBM50196325
Inchi KeyGTUWFJSMHUOHTQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H13FN2O3S/c19-14-8-15(10-17(9-14)24-16-5-3-7-20-11-16)21-12-13-4-1-2-6-18(13)25(21,22)23/h1-11H,12H2
PubChem CID46892131
ChEMBLCHEMBL3908362
IUPHARN/A
BindingDB50196325
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
538572Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
538571Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
538573Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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