CHEMBL4092412


SMILES CC(C)(C)NC[C@@H](O)COc1ccccc1-c1ccccc1
InChIKey DBHPVKNFKBKJCE-MRXNPFEDSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 299.2

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 ADRB1 Human Adrenoceptors A pKd 9.01 9.01 9.01 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 10.45 10.59 10.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database