Structure

InChI Key TZFWDZFKRBELIQ-UHFFFAOYSA-N
Smile O=c1[nH]c2cc(Cl)ccc2o1
InChI
InChI=1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H4ClNO2
Molecular Weight 169.57
AlogP 1.77
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 46.0
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 11.0

Pharmacology

Action Mechanism of Action Reference
OPENER Intermediate conductance calcium-activated potassium channel protein 4 opener PubMed PubMed PubMed

Indications

Mesh Heading Maximum Phase Reference
Pain, Postoperative Phase 4 ClinicalTrials
Osteoarthritis; Osteoarthritis, Hip; Osteoarthritis, Knee Phase 4 ClinicalTrials

Related Entries

Scaffolds

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Nervous system disorders
20.78
General disorders and administration site conditions
12.28
Psychiatric disorders
9.85
Gastrointestinal disorders
9.58
Vascular disorders
8.1
Cardiac disorders
7.15
Skin and subcutaneous tissue disorders
6.21
Injury, poisoning and procedural complications
3.64
Immune system disorders
3.51
Investigations
3.37
Musculoskeletal and connective tissue disorders
3.37
Respiratory, thoracic and mediastinal disorders
3.37

Cross References

Resources Reference
CAS NUMBER 95-25-0
ChEBI 3655
ChEMBL CHEMBL1371
DrugBank DB00356
DrugCentral 626
EPA CompTox DTXSID9022813
FDA SRS H0DE420U8G
Human Metabolome Database HMDB0014500
Guide to Pharmacology 2322
KEGG C07931
PDB CLW
PharmGKB PA448971
PubChem 2733
SureChEMBL SCHEMBL35177
ZINC ZINC000084843283