CHEMBL4441975


SMILES CC(C)NC[C@H](O)COc1ccccc1CCCCCCCCCCCCc1ccccc1OC[C@@H](O)CNC(C)C
InChIKey FCTFPNMRTWZMQN-HEVIKAOCSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 25
Molecular weight (Da) 584.5

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 8.9 8.9 8.9 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.94 8.94 8.94 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pIC50 7.86 7.86 7.86 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 7.59 7.88 8.16 ChEMBL