Methylene Blue Anhydrous
SMILES CN(C)c1ccc2nc3ccc(N(C)C)cc3[s+]c2c1.[Cl-]
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Guanylate cyclase soluble subunit beta-1 Q02153 · inhibitor · Soluble guanylate cyclase inhibitor
- Guanylate cyclase soluble subunit beta-2 O75343 · inhibitor · Soluble guanylate cyclase inhibitor
- Guanylate cyclase soluble subunit alpha-2 P33402 · inhibitor · Soluble guanylate cyclase inhibitor
- Guanylate cyclase soluble subunit alpha-1 Q02108 · inhibitor · Soluble guanylate cyclase 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.