CHEMBL1083669


SMILES C=CCc1ccccc1OCC(O)CNC1CCN(C)CC1
InChIKey DBKJAXLCJUCMFZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 304.2

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
β3 ADRB3 Human Adrenoceptors A pKi 5.21 5.21 5.21 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKi 6.58 6.58 6.58 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.62 8.62 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database