Structure

InChI Key QYSPLQLAKJAUJT-UHFFFAOYSA-N
Smile CN1C(C(=O)Nc2ccccn2)=C(O)c2ccccc2S1(=O)=O
InChI
InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H13N3O4S
Molecular Weight 331.35
AlogP 1.58
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 99.6
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 23.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR Cyclooxygenase inhibitor PubMed PubMed PubMed
Primary Target
COX-1
COX-2

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Osteoarthritis 4 D010003 FDA
Tennis Elbow 2 D013716 ClinicalTrials
Osteoarthritis, Knee 2 D020370 ClinicalTrials
Renal Colic 1 D056844 ClinicalTrials

Related Entries

MCS

Scaffolds

Side Effects from Label

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
21.2
General disorders and administration site conditions
12.67
Skin and subcutaneous tissue disorders
10.29
Gastrointestinal disorders
9.65
Nervous system disorders
6.04
Injury, poisoning and procedural complications
5.88
Vascular disorders
5.88
Musculoskeletal and connective tissue disorders
5.44
Cardiac disorders
3.0
Respiratory, thoracic and mediastinal disorders
2.9
Psychiatric disorders
2.58
Metabolism and nutrition disorders
2.33
Infections and infestations
2.24

Cross References

Resources Reference
CAS NUMBER 36322-90-4
ChEBI 8249
ChEMBL CHEMBL527
DrugBank DB00554
DrugCentral 2210
EPA CompTox DTXSID5021170
FDA SRS 13T4O6VMAM
Human Metabolome Database HMDB0014694
Guide to Pharmacology 7273
KEGG C01608
PubChem 54676228
SureChEMBL SCHEMBL13462
ZINC ZINC000051133897