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Ligand

NameBDBM50306362
Molecular formulaC18H17NO3S
IUPAC name5-[[4-(3,4-dimethylphenoxy)phenyl]methyl]-4-hydroxy-3H-1,3-thiazol-2-one
Molecular weight327.398
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.3
Synonyms5-(4-(3,4-dimethylphenoxy)benzyl)thiazolidine-2,4-dione
Inchi KeyAPCGGZOPXTVPGF-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17NO3S/c1-11-3-6-15(9-12(11)2)22-14-7-4-13(5-8-14)10-16-17(20)19-18(21)23-16/h3-9,20H,10H2,1-2H3,(H,19,21)
PubChem CID91934018
ChEMBLN/A
IUPHARN/A
BindingDB50306362
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
10844Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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