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C 101248

CAT: 0931-T83962-03Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T83962-03Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
361368-24-3
Target
Potassium Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9931
Bioactivity
C 101248 (KCNK13-IN-1) is a selective and potent tandem pore halogen inhibitor of K+ channel 1 (THIK-1) inhibitor and human and mouse KCNK13 inhibitor.C 101248 inhibits IL-1β release in a concentration-dependent manner and can be used for the study of inflammation induced by neurodegenerative disorders.
Smiles
N=1C=CC(=CC1)CN2C(=NC3=CC=CC=C32)C4=NON=C4N
Molecular Formula
C15H12N6O
Molecular Weight
292.3
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Kcnk13-IN-1
CAS Number361368-24-3
PubChem CID723233
IUPAC Name4-[1-(pyridin-4-ylmethyl)benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
Molecular FormulaC15H12N6O
Molecular Weight292.30
XLogP1.1
Topological Polar Surface Area95.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity377
SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC=NC=C3)C4=NON=C4N
InChI
InChI=1S/C15H12N6O/c16-14-13(19-22-20-14)15-18-11-3-1-2-4-12(11)21(15)9-10-5-7-17-8-6-10/h1-8H,9H2,(H2,16,20)
InChIKey
LXADAVBNVFYEBW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Kcnk13-IN-1
CAS: 361368-24-3
CID: 723233
Formula: C15H12N6O
MW: 292.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight292.30
XLogP31.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass292.10725903
Monoisotopic Mass292.10725903
Topological Polar Surface Area95.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity377
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

Alternative Products

CatalogName
8007/10C 101248