CHEMBL1194069


SMILES CC(/C=C/c1ccccc1)=N\OCC(O)CNC(C)C
InChIKey CVFFXSDVXHTRJV-BFHPBESDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 276.2

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
β1 B0FL73 Guinea pig Adrenoceptors A pKd 6.06 6.06 6.06 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 6.12 6.12 6.12 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database