lmmol · Compounds

Chloramphenicol

InChIKey WIIZWVCIJKGZOK-RKDXNWHRSA-N Formula C11H12Cl2N2O5 PubChem CID 5959 ChEMBL CHEMBL130

SMILES O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl

Structure

NNOOOClClOO

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 55 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.