Structure

InChI Key AKFJWRDCWYYTIG-ZDUSSCGKSA-N
Smile COc1ccc2cc([C@H](C)C(=O)OCCCCO[N+](=O)[O-])ccc2c1
InChI
InChI=1S/C18H21NO6/c1-13(18(20)24-9-3-4-10-25-19(21)22)14-5-6-16-12-17(23-2)8-7-15(16)11-14/h5-8,11-13H,3-4,9-10H2,1-2H3/t13-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H21NO6
Molecular Weight 347.37
AlogP 3.48
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 9.0
Polar Surface Area 87.9
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 25.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cyclooxygenase inhibitor PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoarthritis 3 D010003 ClinicalTrials
Osteoarthritis, Hip 3 D015207 ClinicalTrials
Liver Diseases 1 D008107 ClinicalTrials
Renal Insufficiency 1 D051437 ClinicalTrials

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
CAS NUMBER 163133-43-5
ChEBI 76254
ChEMBL CHEMBL2103831
DrugBank DB06682
DrugCentral 4674
EPA CompTox DTXSID20167523
FDA SRS V24GR4LI3I
Guide to Pharmacology 9551
PubChem 9884642
SureChEMBL SCHEMBL1170879
ZINC ZINC000001541804