lmmol · Compounds

Remimazolam Besylate

InChIKey QMTKNJZIWGTNTE-LMOVPXPDSA-N Formula C27H25BrN4O5S PubChem CID 23658607 ChEMBL CHEMBL4594301

SMILES COC(=O)CC[C@@H]1N=C(c2ccccn2)c2cc(Br)ccc2-n2c(C)cnc21.O=S(=O)(O)c1ccccc1

Structure

NNNNBrOOSOOO

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

Protein targets · 16 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.