lmmol · Compounds

Clindamycin Hydrochloride

InChIKey AUODDLQVRAJAJM-XJQDNNTCSA-N Formula C18H34Cl2N2O5S PubChem CID 16051951 ChEMBL CHEMBL1200588

SMILES CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@H](C)Cl)N(C)C1.Cl

Structure

ClNONClOSOOO

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