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CK156

CAT: 0013-GTR19186679-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19186679-01Size:25 mg
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Description
CK156 is a selective DAPK inhibitor with an IC50 of 182 nM for DRAK1. Its selectivity profile makes it a useful chemical probe for investigating DAPK family signaling in autoimmune and inflammatory disease research, both in vitro and in vivo.
CAS Number
2910938-59-7
Field of Research
Cell Biology
Molecular Formula
C21H25N5O3
Molecular Weight
395.45
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-tert-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
CAS Number2910938-59-7
PubChem CID162623416
IUPAC NameN-tert-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
Molecular FormulaC21H25N5O3
Molecular Weight395.5
XLogP2.1
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count29
Formal Charge0
Complexity569
SMILES
CC(C)(C)NC(=O)C1=C2C=C(C=C1)C3=C4N=C(C=CN4N=C3)NCCOCCO2
InChI
InChI=1S/C21H25N5O3/c1-21(2,3)25-20(27)15-5-4-14-12-17(15)29-11-10-28-9-7-22-18-6-8-26-19(24-18)16(14)13-23-26/h4-6,8,12-13H,7,9-11H2,1-3H3,(H,22,24)(H,25,27)
InChIKey
YCFFONJEHNSECY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-tert-butyl-7,10-dioxa-13,17,18,21-tetrazatetracyclo[12.5.2.12,6.017,20]docosa-1(20),2(22),3,5,14(21),15,18-heptaene-5-carboxamide
CAS: 2910938-59-7
CID: 162623416
Formula: C21H25N5O3
MW: 395.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight395.5
XLogP32.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass395.19573968
Monoisotopic Mass395.19573968
Topological Polar Surface Area89.8 Ų
Heavy Atom Count29
Formal Charge0
Complexity569
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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