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Chemical structure of Enzastaurin

GC11499

Enzastaurin

Also listed as Enzastaurin (LY317615)

Enzastaurin (LY317615) (LY317615) is a potent and selective PKCβ inhibitor with an IC50 of 6 nM, showing 6- to 20-fold selectivity over PKCα, PKCγ and PKCε

ChemicalCAS170364-57-5MW515.61FormulaC32H29N5O2
CAS number
170364-57-5
Molecular weight
515.61
Formula
C32H29N5O2
Solubility
≥ 8·6 mg/mL in DMSO
InChIKey
AXRCEOKUDYDWLF-UHFFFAOYSA-N
Catalogue number
GC11499
Brand
GLPBIO
Computed properties PubChem CID 176167 · XLogP 3.7 · TPSA 72.2 Ų · H-bond donors 1
XLogP
3.7
TPSA
72.2 Ų
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
39

SMILES CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC7=CC=CC=N7

Computed descriptors from PubChem (CID 176167), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Documents
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