Bms-823778

InChIKey MQBBSMNIRWXALO-UHFFFAOYSA-N Formula C18H19Cl2N3O PubChem CID 54669979 ChEMBL CHEMBL4297457

SMILES CC(C)(O)c1cccn2c(C3(c4ccc(Cl)cc4)CC3)nnc12.Cl

Structure

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

Protein targets · 1 target

11-beta-hydroxysteroid dehydrogenase 1 P28845 · inhibitor · 11-beta-hydroxysteroid dehydrogenase 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.