CHEMBL1800935


SMILES OCc1cc(C(O)CNCCCCCCCCCCCc2ccccc2)ccc1O
InChIKey BTXKYSQDHVLOQY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 16
Molecular weight (Da) 413.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations β2

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pKi 5.64 5.64 5.64 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.66 6.66 6.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database