Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: W017G7IF4S

Structure

InChI Key CLIQCDHNPDMGSL-HNNXBMFYSA-N
Smile Cc1nc2cc(C(=O)N(C)C)cc(O[C@H]3CCOc4cc(F)cc(F)c43)c2[nH]1
InChI
InChI=1S/C20H19F2N3O3/c1-10-23-14-6-11(20(26)25(2)3)7-17(19(14)24-10)28-15-4-5-27-16-9-12(21)8-13(22)18(15)16/h6-9,15H,4-5H2,1-3H3,(H,23,24)/t15-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19F2N3O3
Molecular Weight 387.39
AlogP 3.75
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 67.45
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Pharmacology

Action Mechanism of Action Reference
BLOCKER Potassium-transporting ATPase blocker PubMed PubMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Helicobacter Infections 3 D016481 ClinicalTrials
Gastroesophageal Reflux 3 D005764 ClinicalTrials
Peptic Ulcer 3 D010437 ClinicalTrials
Liver Diseases 1 D008107 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4297583
FDA SRS W017G7IF4S
PubChem 23582846
SureChEMBL SCHEMBL2687723