CGP062464

CAT: 0013-GTR19249048-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0013-GTR19249048-02Size:50 mg

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Description

CGP062464 is a potent c-Src tyrosine kinase inhibitor (IC50 < 50 nM) . It is used in research to investigate bone metabolism disorders like osteoporosis and tumor-induced hypercalcemia, with applications in both cellular and animal model studies.

CAS Number

121405-24-1

Field of Research

Cardiovascular Research, Signal Transduction

Smiles

N=1C=NC2=C (C1N) C (=CN2C=3C=CC=CC3) C=4C=CC=CC4

Molecular Formula

C18H14N4

Molecular Weight

286.331

Storage Conditions

-20°C

Notes

For research use only.

Chemical Information

Cgp-62464

CAS Number	121405-24-1
PubChem CID	354471
IUPAC Name	5,7-diphenylpyrrolo[2,3-d]pyrimidin-4-amine
Molecular Formula	C18H14N4
Molecular Weight	286.3
XLogP	3.6
Topological Polar Surface Area	56.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Heavy Atom Count	22
Formal Charge	0
Complexity	362

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

CAS: 121405-24-1

CID: 354471

Formula: C18H14N4

MW: 286.3

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	286.3
XLogP3	3.6
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	286.121846464
Monoisotopic Mass	286.121846464
Topological Polar Surface Area	56.7 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	362
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
T205732-01	CGP062464

CGP062464

Chemical Information

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