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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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442.64 g/molCHEMBL3934009

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

442.64

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CCCCCCC(C)(C)c1cc(OC)c(C2=C[C@H]3CC[C@]2(C(=O)OC)C3(C)C)c(OC)c1

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