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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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444.97 g/molCHEMBL3647812

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

444.97

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: COCC(C)N(C)[C@H]1CCC(n2cc(C(N)=O)c(Nc3ccc(Cl)cc3)n2)[C@@H](C#N)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