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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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472.59 g/molCHEMBL2024439

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

472.59

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CCOC(=O)c1ccc(/C=C/[C@H]2CN3CC[C@H]2C[C@@H]3[C@@H](O)c2ccnc3ccc(OC)cc23)cc1

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