salmeterol



salmeterol


SMILES OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O
InChIKey GIIZNNXWQWCKIB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 16
Molecular weight (Da) 415.3

Database connections

Structure pdb 6MXT
Ligand site mutations β2

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

salmeterol


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Clinical Trials

Phase I 0
Phase II 0
Phase III 1
Approved Yes

Database connections

Structure pdb 6MXT
Ligand site mutations β2

Sankey plot

Drug Information

Target Disease Phase
Gene Protein Receptor family Ligand type Class Indication name ICD11 ATC Association score Phase Approved