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TASK-1-IN-1

CAT: 0013-GTR19213044-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19213044-02Size:5 mg
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Description
TASK-1-IN-1 is a selective small-molecule inhibitor of the TASK-1 potassium channel (IC50 = 148 nM), exhibiting 12-fold selectivity over TASK-3 (IC50 = 1750 nM) . Its anticancer properties make it a valuable research tool for investigating TASK-1 channel function in oncology, supporting both in vitro and in vivo experimental studies.
CAS Number
600125-11-9
Product Name Alternative
PotassiumChannel, Potassium Channel, TASK-1, TASK1IN1, TASK-1-IN-1
Field of Research
Pharmacology & Drug Discovery
Purity
99.57% (May vary between batches)
Solubility
DMSO:4.6 mg/mL (13.36 mM)
Smiles
N (C (=O) C1=CC (NC (=O) C2=CC=CC=C2) =CC=C1) C3=C (CC) C=CC=C3
Molecular Formula
C22H20N2O2
Molecular Weight
344.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Task-1-IN-1
CAS Number600125-11-9
PubChem CID3470140
IUPAC Name3-benzamido-N-(2-ethylphenyl)benzamide
Molecular FormulaC22H20N2O2
Molecular Weight344.4
XLogP3.8
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity473
SMILES
CCC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H20N2O2/c1-2-16-9-6-7-14-20(16)24-22(26)18-12-8-13-19(15-18)23-21(25)17-10-4-3-5-11-17/h3-15H,2H2,1H3,(H,23,25)(H,24,26)
InChIKey
MRIKKSSTVCDDDZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Task-1-IN-1
CAS: 600125-11-9
CID: 3470140
Formula: C22H20N2O2
MW: 344.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight344.4
XLogP33.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass344.152477885
Monoisotopic Mass344.152477885
Topological Polar Surface Area58.2 Ų
Heavy Atom Count26
Formal Charge0
Complexity473
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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