Synonyms
Status
Molecule Category Free-form
UNII 214269U36R
EPA CompTox DTXSID60191903

Structure

InChI Key JGBUBSOKFSVXKS-LBPRGKRZSA-N
Smiles COc1ccc2cc([C@H](C)C(=O)OCCS(C)(=O)=O)ccc2c1
InChI
InChI=1S/C17H20O5S/c1-12(17(18)22-8-9-23(3,19)20)13-4-5-15-11-16(21-2)7-6-14(15)10-13/h4-7,10-12H,8-9H2,1-3H3/t12-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H20O5S
Molecular Weight 336.41
AlogP 2.54
Hydrogen Bond Acceptor 5.0
Number of Rotational Bond 6.0
Polar Surface Area 69.67
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Mechanism of Action Action Reference
Cyclooxygenase inhibitor INHIBITOR PubMed

Target Conservation

Protein: Cyclooxygenase

Description: Prostaglandin G/H synthase 1

Organism : Homo sapiens

P23219 ENSG00000095303
Protein: Cyclooxygenase

Description: Prostaglandin G/H synthase 2

Organism : Homo sapiens

P35354 ENSG00000073756

Cross References

Resources Reference
ChEMBL CHEMBL2105683
DrugBank DB12398
FDA SRS 214269U36R
SureChEMBL SCHEMBL3047558
ZINC ZINC000034005963