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CPYPP

CAT: 0931-T8527-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T8527-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
310460-39-0
Target
Others
Related Pathways
Others
Purity
0.9985
Bioactivity
CPYPP is an inhibitor of DOCK2-Rac1 interaction. CPYPP binds to DOCK2 DHR-2 domain and inhibits the guanine nucleotide exchange factor (GEF) activity of DOCK2DHR-2 for Rac1 in a dose-dependent manner (IC50 : 22.8 μM) . CPYPP also inhibits DOCK180, DOCK5 and less DOCK9
Smiles
Clc1ccccc1\C=C\C=C1/C(=O)NN(C1=O)c1ccccc1
Molecular Formula
C18H13ClN2O2
Molecular Weight
324.76
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Cpypp
CAS Number310460-39-0
PubChem CID2248186
IUPAC Name(4E)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione
Molecular FormulaC18H13ClN2O2
Molecular Weight324.8
XLogP4.1
Topological Polar Surface Area49.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity523
SMILES
C1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3Cl)/C(=O)N2
InChI
InChI=1S/C18H13ClN2O2/c19-16-12-5-4-7-13(16)8-6-11-15-17(22)20-21(18(15)23)14-9-2-1-3-10-14/h1-12H,(H,20,22)/b8-6+,15-11+
InChIKey
VVZJFICTTKPNCK-KVDBUQHUSA-N
Chemical Structure
2D Structure
2D structure of Cpypp
CAS: 310460-39-0
CID: 2248186
Formula: C18H13ClN2O2
MW: 324.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight324.8
XLogP34.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass324.0665554
Monoisotopic Mass324.0665554
Topological Polar Surface Area49.4 Ų
Heavy Atom Count23
Formal Charge0
Complexity523
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
BA5956-5.1CPYPP
4568/50CPYPP 50 mg
4568/10CPYPP 10 mg

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