lmmol · Compounds

Brincidofovir

InChIKey WXJFKKQWPMNTIM-VWLOTQADSA-N Formula C27H52N3O7P PubChem CID 483477 ChEMBL CHEMBL203321

SMILES CCCCCCCCCCCCCCCCOCCCOP(=O)(O)CO[C@H](CO)Cn1ccc(N)nc1=O

Structure

NNPOOOOONOO

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