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Chemical structure of Cevidoplenib dimesylate

GC63455

Cevidoplenib dimesylate

Also known as cyclopropyl-[5-[[4-[4-[[(4S)-4-hydroxy-1,2-oxazolidin-2-yl]methyl]-3-methylpyrazol-1-yl]pyrimidin-2-yl]amino]-1-methylindol-3-yl]methanone;methanesulfonic acid

Cevidoplenib is an orally available inhibitor of spleen tyrosine kinase (Syk), with potential anti-inflammatory and immunomodulating activities

ChemicalCAS2043659-93-2MW665.74FormulaC27H35N7O9S2
CAS number
2043659-93-2
Molecular weight
665.74
Formula
C27H35N7O9S2
Solubility
DMSO： 25 mg/mL
InChIKey
KGZICKLRNSIYNH-TXEPZDRESA-N
Catalogue number
GC63455
Brand
GLPBIO
Computed properties PubChem CID 137528229 · TPSA 236 Ų · H-bond donors 4 · H-bond acceptors 14
TPSA
236 Ų
H-bond donors
4
H-bond acceptors
14
Rotatable bonds
7
Heavy atoms
45

SMILES CC1=NN(C=C1CN2C[C@@H](CO2)O)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(C=C5C(=O)C6CC6)C.CS(=O)(=O)O.CS(=O)(=O)O

Computed descriptors from PubChem (CID 137528229), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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