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CGP062464

CAT: 0931-T205732-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T205732-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
121405-24-1
Target
Src
Related Pathways
Angiogenesis, Tyrosine Kinase/Adaptors
Bioactivity
CGP062464 is an inhibitor of the tyrosine kinase c-Src, with an IC50 of less than 50 nM. It is utilized in research related to osteoporosis and tumor-induced hypercalcemia.
Smiles
N=1C=NC2=C(C1N)C(=CN2C=3C=CC=CC3)C=4C=CC=CC4
Molecular Formula
C18H14N4
Molecular Weight
286.331
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cgp-62464
CAS Number121405-24-1
PubChem CID354471
IUPAC Name5,7-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
Molecular FormulaC18H14N4
Molecular Weight286.3
XLogP3.6
Topological Polar Surface Area56.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity362
SMILES
C1=CC=C(C=C1)C2=CN(C3=NC=NC(=C23)N)C4=CC=CC=C4
InChI
InChI=1S/C18H14N4/c19-17-16-15(13-7-3-1-4-8-13)11-22(18(16)21-12-20-17)14-9-5-2-6-10-14/h1-12H,(H2,19,20,21)
InChIKey
AFVGAHBUCVDPPI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cgp-62464
CAS: 121405-24-1
CID: 354471
Formula: C18H14N4
MW: 286.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.3
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass286.121846464
Monoisotopic Mass286.121846464
Topological Polar Surface Area56.7 Ų
Heavy Atom Count22
Formal Charge0
Complexity362
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
HY-171218CGP062464

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