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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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396.36 g/molCHEMBL395814

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

396.36

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C(O)c1cc(SSc2ccc([N+](=O)[O-])c(C(=O)O)c2)ccc1[N+](=O)[O-]

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