Bi-187004

InChIKey VVZNCSHIBODHMZ-UZLBHIALSA-N Formula C21H18N4O PubChem CID 67223373 ChEMBL CHEMBL3669417

SMILES N#Cc1ccc2c(c1)[C@H]1CCCN(C(=O)c3ccc4[nH]cnc4c3)[C@H]1C2

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

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.