CHEMBL3247308


SMILES C/C=C/c1ccc(OCC(O)CNC(C)C)c(OC)c1
InChIKey GLPBNWPRXQKSNJ-AATRIKPKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 279.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Rat Adrenoceptors A pKd 5.9 5.9 5.9 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKd 7.3 7.3 7.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database