Doxapram Hydrochloride
SMILES CCN1CC(CCN2CCOCC2)C(c2ccccc2)(c2ccccc2)C1=O.Cl.O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Potassium channel subfamily K member 3 O14649 · blocker · Potassium channel subfamily K member 3 blocker
- Potassium channel subfamily K member 9 Q9NPC2 · blocker · Potassium channel subfamily K member 9 blocker
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.