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Ligand

NameCHEMBL3972973
Molecular formulaC19H17ClNO3S+
IUPAC name4-[4-[2-chloro-5-(1,3-thiazol-3-ium-3-yl)phenyl]phenoxy]butanoic acid
Molecular weight374.859
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.8
SynonymsBDBM50203673
Inchi KeyZCDOYWLFSUMNLJ-UHFFFAOYSA-O
Inchi IDInChI=1S/C19H16ClNO3S/c20-18-8-5-15(21-9-11-25-13-21)12-17(18)14-3-6-16(7-4-14)24-10-1-2-19(22)23/h3-9,11-13H,1-2,10H2/p+1
PubChem CID134154417
ChEMBLCHEMBL3972973
IUPHARN/A
BindingDB50203673
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
553073Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
553072Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361
553074Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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