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Chemical structure of Ozanimod

GC14360

Ozanimod

Also listed as Ozanimod (RPC1063)

Ozanimod (RPC1063) (RPC-1063), a sphingosine 1-phosphate (S1P) receptor modulator that binds with high affinity selectively to S1P receptor subtypes 1 (S1P1) and 5 (S1P5)

ChemicalCAS1306760-87-1MW404.46FormulaC23H24N4O3
CAS number
1306760-87-1
Molecular weight
404.46
Formula
C23H24N4O3
Solubility
≥ 40·4mg/mL in DMSO
InChIKey
XRVDGNKRPOAQTN-FQEVSTJZSA-N
Catalogue number
GC14360
Brand
GLPBIO
Computed properties PubChem CID 52938427 · XLogP 3.1 · TPSA 104 Ų · H-bond donors 2
XLogP
3.1
TPSA
104 Ų
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
30

SMILES CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N

Computed descriptors from PubChem (CID 52938427), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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