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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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389.41 g/molCHEMBL294385

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

389.41

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CO[C@@]12C(COC(N)=O)C3=C(C(=O)C(C)=C(/N=C/N(C)C)C3=O)N1CC1NC12

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