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Ligand

NameBDBM50306398
Molecular formulaC16H13NO3S
IUPAC name4-hydroxy-5-[(3-phenoxyphenyl)methyl]-3H-1,3-thiazol-2-one
Molecular weight299.344
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.6
Synonyms5-(3-phenoxybenzyl)thiazolidine-2,4-dione
Inchi KeyBJGKKDKIQSXAPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H13NO3S/c18-15-14(21-16(19)17-15)10-11-5-4-8-13(9-11)20-12-6-2-1-3-7-12/h1-9,18H,10H2,(H,17,19)
PubChem CID53684997
ChEMBLN/A
IUPHARN/A
BindingDB50306398
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
25073Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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