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Chemical structure of CPYPP

GC50065

CPYPP

Also known as (4E)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione

CPYPP bound to DOCK2 DHR-2 domain (DOCK2DHR-2) in a reversible manner and inhibited its catalytic activity

ChemicalCAS310460-39-0MW324.76FormulaC18H13ClN2O2
CAS number
310460-39-0
Molecular weight
324.76
Formula
C18H13ClN2O2
Solubility
DMSO： 50 mM
InChIKey
VVZJFICTTKPNCK-KVDBUQHUSA-N
Catalogue number
GC50065
Brand
GLPBIO
Computed properties PubChem CID 2248186 · XLogP 4.1 · TPSA 49.4 Ų · H-bond donors 1
XLogP
4.1
TPSA
49.4 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
23

SMILES C1=CC=C(C=C1)N2C(=O)/C(=C/C=C/C3=CC=CC=C3Cl)/C(=O)N2

Computed descriptors from PubChem (CID 2248186), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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