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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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416.65 g/molCHEMBL4068172

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

416.65

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: C=C1/C(=C\C=C2/CCC[C@]3(C)C(C(C)CCCC(C)(C)O)CC[C@@H]23)C[C@@H](O)C[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