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OZANIMOD — Molecular Profile | Crick

Molecules/OZANIMOD

OZANIMOD

404.47 g/molCHEMBL3707247

Molecular Identity

OZANIMOD

PubChem CID: 0

Properties

Molecular Formula

404.47

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@@H]4NCCO)no2)cc1C#N

Synonyms(3)

OZANIMODRPC-1063RPC1063

Data from ChEMBL (EMBL-EBI)

This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.

Drug Network

Trials and conditions connected to OZANIMOD

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