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Chemical structure of Mps BAY 2a

GC50204

Mps BAY 2a

Also known as N-cyclopropyl-4-[8-(2-methylpropylamino)-6-quinolin-5-ylimidazo[1,2-a]pyrazin-3-yl]benzamide

Potent and selective Mps1 kinase inhibitor

ChemicalCAS1382477-96-4MW476.57FormulaC29H28N6O
CAS number
1382477-96-4
Molecular weight
476.57
Formula
C29H28N6O
Solubility
Soluble in DMSO
InChIKey
MDYKTGNHXNTATG-UHFFFAOYSA-N
Catalogue number
GC50204
Brand
GLPBIO
Computed properties PubChem CID 57381882 · XLogP 5.8 · TPSA 84.2 Ų · H-bond donors 2
XLogP
5.8
TPSA
84.2 Ų
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
36

SMILES CC(C)CNC1=NC(=CN2C1=NC=C2C3=CC=C(C=C3)C(=O)NC4CC4)C5=C6C=CC=NC6=CC=C5

Computed descriptors from PubChem (CID 57381882), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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