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EPAMINURAD — Molecular Profile | Crick

Molecules/EPAMINURAD

EPAMINURAD

414.05 g/molCHEMBL4640580

Molecular Identity

EPAMINURAD

PubChem CID: 0

Properties

Molecular Formula

414.05

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C(c1cc(Br)c(O)c(Br)c1)N1CCOc2ccncc21

Synonyms(2)

EPAMINURADUR-1102

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 EPAMINURAD

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