Salmeterol-derivative 1



Salmeterol-derivative 1


SMILES OCC1=C(O)C=CC([C@@H](CNCCCCOCCCCCCC2=CC=CC=C2)O)=C1
InChIKey QZDMOWKBMWQSQZ-RUZDIDTESA-N

Chemical Properties

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

Database connections

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-derivative 1


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations β2

Sankey plot

Compound is not listed as a drug.