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CDKI-IN-1

CAT: 0013-GTR19250150-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19250150-02Size:10 mg
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Description
CDKI-IN-1 (SNX12) is a cyclin-dependent kinase inhibitor used in neuroscience research. It is a valuable tool compound for studying cellular mechanisms in models of central nervous system degeneration, applicable in both in vitro and in vivo experimental settings.
CAS Number
1185726-51-5
Field of Research
Cell Biology
Smiles
Cl.N=1C=2C=CC=CC2N (C1C=CC=3OC=CC3) CC=C
Molecular Formula
C16H15ClN2O
Molecular Weight
286.756
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cdki-IN-1
CAS Number1185726-51-5
PubChem CID18775093
IUPAC Name2-[(E)-2-(furan-2-yl)ethenyl]-1-prop-2-enylbenzimidazole;hydrochloride
Molecular FormulaC16H15ClN2O
Molecular Weight286.75
Topological Polar Surface Area31
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Heavy Atom Count20
Formal Charge0
Complexity342
SMILES
C=CCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CO3.Cl
InChI
InChI=1S/C16H14N2O.ClH/c1-2-11-18-15-8-4-3-7-14(15)17-16(18)10-9-13-6-5-12-19-13;/h2-10,12H,1,11H2;1H/b10-9+;
InChIKey
QZZDYRQVEUNNSM-RRABGKBLSA-N
Chemical Structure
2D Structure
2D structure of Cdki-IN-1
CAS: 1185726-51-5
CID: 18775093
Formula: C16H15ClN2O
MW: 286.75
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.75
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass286.0872908
Monoisotopic Mass286.0872908
Topological Polar Surface Area31 Ų
Heavy Atom Count20
Formal Charge0
Complexity342
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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