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APLINDORE — Molecular Profile | Crick

Molecules/APLINDORE

APLINDORE

310.35 g/molCHEMBL2110659

Molecular Identity

APLINDORE

PubChem CID: 0

Properties

Molecular Formula

310.35

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C1Cc2c(ccc3c2O[C@@H](CNCc2ccccc2)CO3)N1

Synonyms(2)

APLINDORAPLINDORE

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 APLINDORE

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