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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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473.37 g/molCHEMBL542359

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

473.37

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: CC1(C)N=C(N)N=C(N)N1c1cc(C(=O)O)cc(N2C(N)=NC(N)=NC2(C)C)c1.Cl.Cl

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