Tetrahydrozoline Hydrochloride
SMILES Cl.c1ccc2c(c1)CCCC2C1=NCCN1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 6 targets
- Alpha-1A adrenergic receptor P35348 · agonist · Adrenergic receptor alpha agonist
- Alpha-2A adrenergic receptor P08913 · agonist · Adrenergic receptor alpha agonist
- Alpha-2C adrenergic receptor P18825 · agonist · Adrenergic receptor alpha agonist
- Alpha-1D adrenergic receptor P25100 · agonist · Adrenergic receptor alpha agonist
- Alpha-1B adrenergic receptor P35368 · agonist · Adrenergic receptor alpha agonist
- Alpha-2B adrenergic receptor P18089 · agonist · Adrenergic receptor alpha agonist
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.