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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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605.80 g/molCHEMBL2035745

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

605.80

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CC(C)=CC/C(=C\CSC[C@H](NC(=O)c1ccccc1Oc1ccccc1)C(=O)O)CCc1ccc(-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