lmmol · Compounds

Doxycycline

InChIKey XQTWDDCIUJNLTR-CVHRZJFOSA-N Formula C22H26N2O9 ChEMBL CHEMBL1200699

SMILES C[C@H]1c2cccc(O)c2C(=O)C2=C(O)[C@]3(O)C(=O)C(C(N)=O)=C(O)[C@@H](N(C)C)[C@@H]3[C@@H](O)[C@@H]21.O

Structure

ONOOOOOOONO

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

Protein targets · 59 targets

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.