oxymetazoline


SMILES Cc1cc(c(c(c1CC1=NCCN1)C)O)C(C)(C)C
InChIKey WYWIFABBXFUGLM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 260.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 7EJK 7YM8
Ligand site mutations α1A α1B α2A α2B

Bioactivities