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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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393.41 g/molCHEMBL6042476

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

393.41

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CC(=O)N[C@H]1[C@H](N2CCC[C@@H](COCC(F)(F)F)C2)C=C(OC=O)C[C@@H]1N

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