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Ligand

NameBDBM50306406
Molecular formulaC17H15NO3S
IUPAC name4-hydroxy-5-[[4-(2-methylphenoxy)phenyl]methyl]-3H-1,3-thiazol-2-one
Molecular weight313.371
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.9
Synonyms5-(4-(o-tolyloxy)benzyl)thiazolidine-2,4-dione
Inchi KeyBHVGTWGAMFJJGS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO3S/c1-11-4-2-3-5-14(11)21-13-8-6-12(7-9-13)10-15-16(19)18-17(20)22-15/h2-9,19H,10H2,1H3,(H,18,20)
PubChem CID91934057
ChEMBLN/A
IUPHARN/A
BindingDB50306406
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
24124Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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