Tern-101

InChIKey RPVDFHPBGBMWID-UHFFFAOYSA-N Formula C28H27Cl2N3O4 PubChem CID 25204767 ChEMBL CHEMBL3746388

SMILES Cn1cc(C(=O)O)c2ccc(N3CCC(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)CC3)cc21

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

Bile acid receptor Q96RI1 · agonist · Bile acid receptor FXR agonist

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.