lmmol · Compounds

Cidofovir

InChIKey FPKARFMSZDBYQF-ILKKLZGPSA-N Formula C8H18N3O8P PubChem CID 60933 ChEMBL CHEMBL5314375

SMILES Nc1ccn(C[C@@H](CO)OCP(=O)(O)O)c(=O)n1.O.O

Structure

ONNPOOOOONOO

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.