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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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Molecules/

2553.11 g/molCHEMBL3142645
Compare

Molecular Identity

PubChem CID: 0

Properties

Molecular Formula
2553.11
Molecular Weight
g/mol

SMILES

Canonical SMILES

SMILES: CC(C)C/C=C\C=C/C(=O)NC(CC(N)=O)C(=O)CC1C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H](CCCN)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H](c2ccc(O)cc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CCCN)C(=O)N[C@@H](c2ccc(O[C@H]3OC(CO)[C@@H](O)[C@@H](O)[C@@H]3O[C@H]3O[C@@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](c2ccc(O)cc2)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](c2ccc(O)c(Cl)c2)C(=O)OC1C(N)=O
Data from ChEMBL (EMBL-EBI)

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Drug Network

Trials and conditions connected to

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