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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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491.60 g/molCHEMBL3937596

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

491.60

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: C[C@@H](CCCc1ccccc1)[C@@H](O)/C=C/[C@H]1CC(F)(F)C(=O)N1CCCc1ccc(C(=O)O)s1

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