lmmol · Compounds

Bfh-772

InChIKey JNLSTLQFDDAULK-UHFFFAOYSA-N Formula C23H16F3N3O3 PubChem CID 24756034 ChEMBL CHEMBL4080062

SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1cccc2cc(Oc3cc(CO)ncn3)ccc12

Structure

ONFFFONNO

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.