KETOPROFEN SODIUM

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 5R10M39KS7

Structure
InChI Key OAPDLBHLMVYMCW-UHFFFAOYSA-M
Smile CC(C(=O)[O-])c1cccc(C(=O)c2ccccc2)c1.[Na+]
InChI
InChI=1S/C16H14O3.Na/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;/h2-11H,1H3,(H,18,19);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H13NaO3
Molecular Weight 276.27
AlogP 3.11
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 54.37
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 19.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Oxidoreductase
- 3400 - - -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Muscular Diseases 2 D009135 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL341922
FDA SRS 5R10M39KS7
PubChem 23684815
SureChEMBL SCHEMBL3042541
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