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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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368.29 g/molCHEMBL493586

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

368.29

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C(O)[C@H]1O[C@@H](OCc2cc(=O)oc3cc(O)ccc23)[C@H](O)[C@@H](O)[C@@H]1O

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