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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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437.40 g/molCHEMBL191973

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

437.40

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: C[C@@H](NP(=O)(O)OC[C@@H]1C=C[C@H](n2cnc3c(NC4CC4)nc(N)nc32)C1)C(=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