IBUPROFEN SODIUM

Search structure
Trade Names:
Synonyms:
Status: Approved (2012)
Entry Type: Small molecule
Molecule Category: Salt
UNII: RM1CE97Z4N
Parent Compound: IBUPROFEN

Structure
InChI Key PTTPUWGBPLLBKW-UHFFFAOYSA-M
Smile CC(C)Cc1ccc(C(C)C(=O)[O-])cc1.[Na+]
InChI
InChI=1S/C13H18O2.Na/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15;/h4-7,9-10H,8H2,1-3H3,(H,14,15);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H21NaO4
Molecular Weight 264.3
AlogP 3.07
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 37.3
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 15.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cyclooxygenase inhibitor ISBN Wikipedia

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Pulpitis 1 D011671 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
24.47
General disorders and administration site conditions
20.59
Injury, poisoning and procedural complications
9.73
Product issues
8.96
Respiratory, thoracic and mediastinal disorders
8.62
Nervous system disorders
6.78
Immune system disorders
4.14
Skin and subcutaneous tissue disorders
3.71
Cardiac disorders
3.28
Psychiatric disorders
2.57
Vascular disorders
2.17

Cross References

Resources Reference
ChEMBL CHEMBL3989408
FDA SRS RM1CE97Z4N
PubChem 23690315
SureChEMBL SCHEMBL139713
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