Nevanimibe

InChIKey PKKNCEXEVUFFFI-UHFFFAOYSA-N Formula C27H39N3O PubChem CID 131679 ChEMBL CHEMBL46423

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NCC1(c2ccc(N(C)C)cc2)CCCC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Sterol O-acyltransferase 1 P35610 · inhibitor · Acyl coenzyme A:cholesterol acyltransferase 1 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.