lmmol · Compounds

Sulfisoxazole Diolamine

InChIKey FEPTXVIRMZIGFY-UHFFFAOYSA-N Formula C15H24N4O5S PubChem CID 20287 ChEMBL CHEMBL1200321

SMILES Cc1noc(NS(=O)(=O)c2ccc(N)cc2)c1C.OCCNCCO

Structure

NOOSNNOOON

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

Protein targets · 1 target

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.