lmmol · Compounds

Cep-2563 Dihydrochloride

InChIKey PBEVPBFDKPJIOM-HQKLUXGTSA-N Formula C36H42Cl2N6O6 PubChem CID 9831755 ChEMBL CHEMBL6067987

SMILES CO[C@]1(COC(=O)CCNC(=O)[C@@H](N)CCCCN)C[C@H]2O[C@]1(C)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4.Cl.Cl

Structure

ClClONNNONOOOONN

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

Protein targets · 17 targets

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.