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PT-262

CAT: 0013-GTR19196679Size: 2 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19196679Size:2 mg
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Description
PT-262 is a small molecule inhibitor targeting ROCK kinases. It disrupts cytoskeletal dynamics, leading to inhibited cell migration, and is utilized in vitro for studying cancer cell motility and metastasis mechanisms in lung carcinoma and other cancer models.
CAS Number
86811-36-1
Field of Research
Cell Biology, Signal Transduction, Stem Cell & Developmental Biology
Purity
98.81% (May vary between batches)
Smiles
O=C1C (Cl) =C (C (=O) C2=CC=CN=C12) N3CCCCC3
Molecular Formula
C14H13ClN2O2
Molecular Weight
276.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

7-Chloro-6-piperidin-1-ylquinoline-5,8-dione

has antineoplastic activity; structure in first source

CAS Number86811-36-1
PubChem CID12424014
IUPAC Name7-chloro-6-piperidin-1-ylquinoline-5,8-dione
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72
XLogP2.7
Topological Polar Surface Area50.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity441
SMILES
C1CCN(CC1)C2=C(C(=O)C3=C(C2=O)C=CC=N3)Cl
InChI
InChI=1S/C14H13ClN2O2/c15-10-12(17-7-2-1-3-8-17)13(18)9-5-4-6-16-11(9)14(10)19/h4-6H,1-3,7-8H2
InChIKey
XBHXHCMFAUSIKK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-Chloro-6-piperidin-1-ylquinoline-5,8-dione
CAS: 86811-36-1
CID: 12424014
Formula: C14H13ClN2O2
MW: 276.72
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight276.72
XLogP32.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass276.0665554
Monoisotopic Mass276.0665554
Topological Polar Surface Area50.3 Ų
Heavy Atom Count19
Formal Charge0
Complexity441
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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