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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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450.60 g/molCHEMBL4554678

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

450.60

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CC1=CCC[C@H]2[C@@H](C)[C@@](C)(CC3=C(O)C(=O)C=C(CCCS(=O)(=O)O)C3=O)CC[C@]12C

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