Cobimetinib Fumarate

InChIKey RESIMIUSNACMNW-BXRWSSRYSA-N Formula C46H46F6I2N6O8 PubChem CID 71491931 ChEMBL CHEMBL2364607

SMILES O=C(O)/C=C/C(=O)O.O=C(c1ccc(F)c(F)c1Nc1ccc(I)cc1F)N1CC(O)([C@@H]2CCCCN2)C1.O=C(c1ccc(F)c(F)c1Nc1ccc(I)cc1F)N1CC(O)([C@@H]2CCCCN2)C1

Structure

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

Protein targets · 2 targets

Dual specificity mitogen-activated protein kinase kinase 1 Q02750 · inhibitor · Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Dual specificity mitogen-activated protein kinase kinase 2 P36507 · inhibitor · Dual specificity mitogen-activated protein kinase kinase 2 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.