lmmol · Compounds

Orteronel

InChIKey OZPFIJIOIVJZMN-SFHVURJKSA-N Formula C18H17N3O2 PubChem CID 9796590 ChEMBL CHEMBL1921976

SMILES CNC(=O)c1ccc2cc([C@@]3(O)CCn4cncc43)ccc2c1

Structure

NOONN

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

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.