CHEMBL4300195


SMILES COc1ccccc1OCCNCC(O)COc1cccc2c(=O)c3ccccc3oc12
InChIKey SZQKXVUPDJQEAD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 435.2

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 Rat Adrenoceptors A pKi 6.07 6.07 6.07 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 7.74 7.74 7.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Rat Adrenoceptors A pIC50 6.75 6.75 6.75 ChEMBL