Mobocertinib Succinate

InChIKey YXYAEUMTJQGKHS-UHFFFAOYSA-N Formula C36H45N7O8 PubChem CID 146026179 ChEMBL CHEMBL4802239

SMILES C=CC(=O)Nc1cc(Nc2ncc(C(=O)OC(C)C)c(-c3cn(C)c4ccccc34)n2)c(OC)cc1N(C)CCN(C)C.O=C(O)CCC(=O)O

Structure

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

Protein targets · 1 target

Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 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.