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Ligand

NameCHEMBL3780713
Molecular formulaC21H18ClNO4S
IUPAC name2-[6-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]methoxy]-2,3-dihydro-1-benzofuran-3-yl]acetic acid
Molecular weight415.888
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50152694
Inchi KeyANKBTKFKNQIIQO-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H18ClNO4S/c1-12-19(28-21(23-12)13-3-2-4-15(22)7-13)11-26-16-5-6-17-14(8-20(24)25)10-27-18(17)9-16/h2-7,9,14H,8,10-11H2,1H3,(H,24,25)
PubChem CID127033820
ChEMBLCHEMBL3780713
IUPHARN/A
BindingDB50152694
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521718Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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