lmmol · Compounds

Kw-2450

InChIKey SIJKXSMUXNJNQM-HRNDJLQDSA-N Formula C35H37N5O6S2 PubChem CID 56847547 ChEMBL CHEMBL5283463

SMILES Cc1ccc(S(=O)(=O)O)cc1.Cc1ccsc1C(=O)Nc1cc(CN2CCN(C(=O)CO)CC2)ccc1/C=C/c1n[nH]c2ccccc12

Structure

SOOONNONOONNS

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

Protein targets · 2 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.