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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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415.53 g/molCHEMBL2180273

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

415.53

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CCOC(=O)C1=C(C)NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(-c2ccccc2)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