CHEMBL4071616


SMILES CN(C)CCOc1ccc2ccccc2c1C=O
InChIKey FKGWKHJXWUFYGV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 243.1

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 pKd 4.01 4.01 4.01 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.63 4.63 4.63 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database