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CP 43

CAT: 1568-C11682-02Size: 10 mM / 1 mLDry Ice: NoHazardous: No
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CAT#:1568-C11682-02Size:10 mM / 1 mL
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
850467-66-2
Synonyms
Compound 43, TAO Kinase inhibitor 1, TAOK inhibitor 43
SKU
C11682-5mg
Target
ERK
Applications
MAPK
Smiles
O=C (CNC (=O) C1=CC=C (C=C1) C2=CC=CC=C2) NC3CCCC4=CC=CC=C34
Molecular Formula
C25H24N2O2
Additionnal Information
Cp 43 (Compound 43, TAO Kinase inhibitor 1, TAOK inhibitor 43) is a ATP-competitive and selective TAO Kinase inhibitor with IC50s of 11 nM and 15 nM for TAOK1 and TAOK2, respectively.
Storage Conditions
3 years -20°C powder

Chemical Information

N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
CAS Number850467-66-2
PubChem CID46673962
IUPAC NameN-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylbenzamide
Molecular FormulaC25H24N2O2
Molecular Weight384.5
XLogP4.4
Topological Polar Surface Area58.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count29
Formal Charge0
Complexity549
SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24N2O2/c28-24(27-23-12-6-10-20-9-4-5-11-22(20)23)17-26-25(29)21-15-13-19(14-16-21)18-7-2-1-3-8-18/h1-5,7-9,11,13-16,23H,6,10,12,17H2,(H,26,29)(H,27,28)
InChIKey
WQKXOAJVNFOHNZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(2-Oxo-2-((1,2,3,4-tetrahydronaphthalen-1-yl)amino)ethyl)-[1,1'-biphenyl]-4-carboxamide
CAS: 850467-66-2
CID: 46673962
Formula: C25H24N2O2
MW: 384.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight384.5
XLogP34.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass384.183778013
Monoisotopic Mass384.183778013
Topological Polar Surface Area58.2 Ų
Heavy Atom Count29
Formal Charge0
Complexity549
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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