CHEMBL4434772


SMILES CC(C)NC[C@H](O)COc1ccccc1CCCCCCCCCCc1ccccc1OC[C@@H](O)CNC(C)C
InChIKey VVKYQWBTLQUEAT-ACHIHNKUSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 23
Molecular weight (Da) 556.4

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 pKi 8.74 8.74 8.74 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.82 8.82 8.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pIC50 7.95 7.95 7.95 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 7.86 8.14 8.42 ChEMBL