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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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452.56 g/molCHEMBL4796938

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula

452.56

Molecular Weight

g/mol

SMILES

Canonical SMILES

SMILES: O=C[C@H](C[C@@H]1CCNC1=O)NC(=O)[C@H](CC1CCCCC1)NC(=O)c1cc2ccccc2[nH]1

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