Structure

InChI Key HUPFGZXOMWLGNK-UHFFFAOYSA-N
Smile O=C(O)c1cc(-c2ccc(F)cc2F)ccc1O
InChI
InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H8F2O3
Molecular Weight 250.2
AlogP 3.04
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 18.0

Pharmacology

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

Metabolites

visNetwork

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Amyloid Neuropathies, Familial 2 D028227 ClinicalTrials

Related Entries

Scaffolds

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Psychiatric disorders
22.73
General disorders and administration site conditions
18.18
Immune system disorders
11.36
Nervous system disorders
11.36
Investigations
6.82
Cardiac disorders
4.55
Gastrointestinal disorders
4.55
Reproductive system and breast disorders
4.55
Respiratory, thoracic and mediastinal disorders
4.55
Product issues
4.55
Metabolism and nutrition disorders
2.27
Skin and subcutaneous tissue disorders
2.27
Social circumstances
2.27

Cross References

Resources Reference
CAS NUMBER 22494-42-4
ChEBI 39669
ChEMBL CHEMBL898
DrugBank DB00861
DrugCentral 880
EPA CompTox DTXSID5022932
FDA SRS 7C546U4DEN
Human Metabolome Database HMDB0014999
Guide to Pharmacology 7162
KEGG C01691
PDB 1FL
PharmGKB PA449313
PubChem 3059
SureChEMBL SCHEMBL4337
ZINC ZINC000000020243