Synonyms
Status
Molecule Category Free-form
ATC M01AB06
UNII M9CP5H21N8
EPA CompTox DTXSID4020038

Structure

InChI Key ARHWPKZXBHOEEE-UHFFFAOYSA-N
Smiles C=CCOc1ccc(CC(=O)O)cc1Cl
InChI
InChI=1S/C11H11ClO3/c1-2-5-15-10-4-3-8(6-9(10)12)7-11(13)14/h2-4,6H,1,5,7H2,(H,13,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11ClO3
Molecular Weight 226.66
AlogP 2.53
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 46.53
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

Mechanism of Action Action Reference
Cyclooxygenase-1 inhibitor INHIBITOR PubMed PubMed PubMed PubMed PubMed

Target Conservation

Protein: Cyclooxygenase-1

Description: Prostaglandin G/H synthase 1

Organism : Homo sapiens

P23219 ENSG00000095303

Cross References

Resources Reference
ChEBI 31183
ChEMBL CHEMBL94081
DrugBank DB13167
DrugCentral 107
FDA SRS M9CP5H21N8
PubChem 30951
SureChEMBL SCHEMBL25703
ZINC ZINC000002014875