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AZD0865

CAT: 0013-GTR19195500-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195500-01Size:25 mg
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Description
AZD0865 is a potent and fast-acting small molecule inhibitor of gastric H+/K+-ATPase, effectively suppressing acid production in vitro. It is a valuable research tool for investigating gastric acid-related disorders and has been utilized in both in vitro and in vivo pharmacological studies.
CAS Number
847574-05-4
Smiles
CN (c1cc (cn2c (C) c (C) nc12) C (=O) NCCO) c1c (C) cccc1C
Molecular Formula
C21H26N4O2
Molecular Weight
366.465
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Linaprazan

Linaprazan is a small molecule drug. The usage of the INN stem '-prazan' in the name indicates that Linaprazan is a proton pump inhibitor, not dependent on acid activation. Linaprazan is under investigation in clinical trial NCT00206284 (A Dose-finding Phase IIb Study With AZD0865 and Esomeprazole in GERD Patients Without Erosive Esophagitis.). Linaprazan has a monoisotopic molecular weight of 366.21 Da.

CAS Number847574-05-4
PubChem CID9951066
IUPAC Name8-[(2,6-dimethylphenyl)methylamino]-N-(2-hydroxyethyl)-2,3-dimethylimidazo[1,2-a]pyridine-6-carboxamide
Molecular FormulaC21H26N4O2
Molecular Weight366.5
XLogP3.4
Topological Polar Surface Area78.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count27
Formal Charge0
Complexity493
SMILES
CC1=C(C(=CC=C1)C)CNC2=CC(=CN3C2=NC(=C3C)C)C(=O)NCCO
InChI
InChI=1S/C21H26N4O2/c1-13-6-5-7-14(2)18(13)11-23-19-10-17(21(27)22-8-9-26)12-25-16(4)15(3)24-20(19)25/h5-7,10,12,23,26H,8-9,11H2,1-4H3,(H,22,27)
InChIKey
GHVIMBCFLRTFHI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Linaprazan
CAS: 847574-05-4
CID: 9951066
Formula: C21H26N4O2
MW: 366.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight366.5
XLogP33.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass366.20557608
Monoisotopic Mass366.20557608
Topological Polar Surface Area78.7 Ų
Heavy Atom Count27
Formal Charge0
Complexity493
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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