lmmol · Compounds

Trametinib Dimethyl Sulfoxide

InChIKey OQUFJVRYDFIQBW-UHFFFAOYSA-N Formula C28H29FIN5O5S PubChem CID 50992434 ChEMBL CHEMBL2105741

SMILES CC(=O)Nc1cccc(-n2c(=O)n(C3CC3)c(=O)c3c(Nc4ccc(I)cc4F)n(C)c(=O)c(C)c32)c1.C[S+](C)[O-]

Structure

SONNNNFIOOONO

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

Protein targets · 2 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.