Pactimibe
SMILES CCCCCCCCN1CCc2c(C)c(CC(=O)O)c(C)c(NC(=O)C(C)(C)C)c21
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Sterol O-acyltransferase 1 P35610 · inhibitor · Acyl coenzyme A:cholesterol acyltransferase 1 inhibitor
- Sterol O-acyltransferase 2 O75908 · inhibitor · Acyl coenzyme A:cholesterol acyltransferase 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.