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CGP60474

CAT: 0931-T14943-05Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T14943-05Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
164658-13-3
Target
CDK, PKC, VEGFR
Related Pathways
Cytoskeletal Signaling, Chromatin/Epigenetic, Angiogenesis, Cell Cycle/Checkpoint, Tyrosine Kinase/Adaptors
Purity
0.9981
Bioactivity
CGP60474 is an inhibitor of VEGFR-2 (IC50 = 84 nM) and an inhibitor of ATP-competitive PKC. CGP60474 is also a highly potent anti-endotoxemic agent and inhibits cyclin-dependent kinase (CDK) potently.
Smiles
OCCCNc1cc(ccn1)-c1ccnc(Nc2cccc(Cl)c2)n1
Molecular Formula
C18H18ClN5O
Molecular Weight
355.82
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cgp-60474

3-[[4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinyl]amino]-1-propanol is a substituted aniline.

CAS Number164658-13-3
PubChem CID644215
IUPAC Name3-[[4-[2-(3-chloroanilino)pyrimidin-4-yl]-2-pyridinyl]amino]propan-1-ol
Molecular FormulaC18H18ClN5O
Molecular Weight355.8
XLogP3.8
Topological Polar Surface Area83
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity388
SMILES
C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)NCCCO
InChI
InChI=1S/C18H18ClN5O/c19-14-3-1-4-15(12-14)23-18-22-9-6-16(24-18)13-5-8-21-17(11-13)20-7-2-10-25/h1,3-6,8-9,11-12,25H,2,7,10H2,(H,20,21)(H,22,23,24)
InChIKey
IYNDTACKOAXKBJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cgp-60474
CAS: 164658-13-3
CID: 644215
Formula: C18H18ClN5O
MW: 355.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight355.8
XLogP33.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count7
Exact Mass355.1199879
Monoisotopic Mass355.1199879
Topological Polar Surface Area83 Ų
Heavy Atom Count25
Formal Charge0
Complexity388
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

Alternative Products

CatalogName
MBS132248-01CGP60474
A11347-25CGP60474 25mg
A11347-2CGP60474 2mg
A11347-5CGP60474 5mg
A11347-100CGP60474 100mg
A11347-50CGP60474 50mg
A11347-10CGP60474 10mg
A11347-1CGP60474 1mg
A11347-10mM-DCGP60474 10mM * 1mL in DMSO

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