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Ligand

NameCHEMBL3805888
Molecular formulaC19H16FN3O4S
IUPAC name3-[4-[[5-[(2-fluorophenyl)carbamoyl]-1,3,4-thiadiazol-2-yl]methoxy]phenyl]propanoic acid
Molecular weight401.412
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50171865
Inchi KeyINGBGXUKWXLGIA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FN3O4S/c20-14-3-1-2-4-15(14)21-18(26)19-23-22-16(28-19)11-27-13-8-5-12(6-9-13)7-10-17(24)25/h1-6,8-9H,7,10-11H2,(H,21,26)(H,24,25)
PubChem CID127051658
ChEMBLCHEMBL3805888
IUPHARN/A
BindingDB50171865
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
525477Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
525478Free fatty acid receptor 2O15552FFAR2Homo sapiens (Human)330
525476Free fatty acid receptor 3O14843FFAR3Homo sapiens (Human)346
525479Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377

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