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CBS1117

CAT: 0013-GTR19165860-01Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165860-01Size:2 mg
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Description
CBS1117 is a potent small-molecule inhibitor of influenza A virus entry, exhibiting an IC50 of 70 nM against the A/Puerto Rico/8/34 (H1N1) strain. It functions by specifically disrupting hemagglutinin (HA) -mediated membrane fusion, making it a valuable tool for studying viral entry mechanisms in both cellular and animal infection models.
CAS Number
959245-08-0
Product Name Alternative
CBS 1117, CBS1117, CBS-1117, antiviral, A/Puerto Rico/8/34, A549, H1N1, entry, epithelial, lung, Influenza Virus, InfluenzaVirus, influenza A virus, influenza A, inhibit, Inhibitor
Field of Research
Infectious Disease & Virology
Purity
99.80% (May vary between batches)
Solubility
DMSO:13 mg/mL (41.24 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.34 mM)
Smiles
CC (C) N1CCC (CC1) NC (=O) c1c (Cl) cccc1Cl
Molecular Formula
C15H20Cl2N2O
Molecular Weight
315.24
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CAS Number959245-08-0
PubChem CID25236799
IUPAC Name2,6-dichloro-N-(1-propan-2-ylpiperidin-4-yl)benzamide
Molecular FormulaC15H20Cl2N2O
Molecular Weight315.2
XLogP3.8
Topological Polar Surface Area32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count20
Formal Charge0
Complexity320
SMILES
CC(C)N1CCC(CC1)NC(=O)C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C15H20Cl2N2O/c1-10(2)19-8-6-11(7-9-19)18-15(20)14-12(16)4-3-5-13(14)17/h3-5,10-11H,6-9H2,1-2H3,(H,18,20)
InChIKey
OUZZSIOQTSNTTI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,6-Dichloro-N-[1-(1-methylethyl)-4-piperidinyl]benzamide
CAS: 959245-08-0
CID: 25236799
Formula: C15H20Cl2N2O
MW: 315.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.2
XLogP33.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass314.0952687
Monoisotopic Mass314.0952687
Topological Polar Surface Area32.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity320
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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HY-131059-01CBS1117

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