Retaspimycin Hydrochloride

InChIKey OIRUWDYJGMHDHJ-AFXVCOSJSA-N Formula C31H46ClN3O8 PubChem CID 11685945 ChEMBL CHEMBL377559

SMILES C=CCNc1c(O)cc2c(O)c1C[C@@H](C)C[C@H](OC)[C@H](O)[C@@H](C)/C=C(\C)[C@H](OC(N)=O)[C@@H](OC)/C=C\C=C(/C)C(=O)N2.Cl

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Heat shock protein HSP 90-alpha P07900 · inhibitor · Heat shock protein HSP90 inhibitor
Heat shock protein HSP 90-beta P08238 · inhibitor · Heat shock protein HSP90 inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.