lmmol · Compounds

Av-412

InChIKey GTWJVFFZCKODEV-UHFFFAOYSA-N Formula C41H44ClFN6O7S2 PubChem CID 11700696 ChEMBL CHEMBL6067986

SMILES C=CC(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1C#CC(C)(C)N1CCN(C)CC1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1

Structure

SOOOSOOONNNNNNOFCl

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.