lmmol · Compounds

Clindamycin Palmitate Hydrochloride

InChIKey GTNDZRUWKHDICY-DJHAJVGHSA-N Formula C34H64Cl2N2O6S PubChem CID 16052038 ChEMBL CHEMBL1200632

SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)O[C@@H]1SC.Cl

Structure

ClNONClOSOOOO

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.