CHEMBL4473518


SMILES CC(C)NC[C@H](O)COc1ccccc1CCCCCCc1ccccc1OC[C@@H](O)CNC(C)C
InChIKey BGXKQGNACJLRLH-NSOVKSMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 19
Molecular weight (Da) 500.4

Drug properties

Molecular type Small molecule
Endogenous/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 pKi 8.19 8.19 8.19 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 9.02 9.02 9.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pIC50 7.56 7.56 7.56 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 8.42 8.46 8.49 ChEMBL