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An open-source clinical intelligence platform. Explore clinical trials, gene networks, and molecular structures using public data sources.

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419.38 g/molCHEMBL4303416

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

419.38

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: C[C@H]1CCO[C@H]2Cn3cc(C(=O)NCc4ccc(F)cc4F)c(=O)c(O)c3C(=O)N21

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

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— Molecular Profile | Crick