Butamben Picrate

InChIKey ATAGSVCDFKGYPE-UHFFFAOYSA-N Formula C28H33N5O11 PubChem CID 9960605 ChEMBL CHEMBL3142541

SMILES CCCCOC(=O)c1ccc(N)cc1.CCCCOC(=O)c1ccc(N)cc1.O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1

Structure

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

Protein targets · 2 targets

Transient receptor potential cation channel subfamily A member 1 O75762 · inhibitor · Transient receptor potential cation channel subfamily A member 1 inhibitor
Transient receptor potential cation channel subfamily V member 4 Q9HBA0 · inhibitor · Transient receptor potential cation channel subfamily V member 4 inhibitor

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.