CHEMBL1083667


SMILES C=CCc1ccccc1OCC(O)CN1CCOCC1
InChIKey BKDPODVOOWQEGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 277.2

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 Human Adrenoceptors A pKi 6.94 6.94 6.94 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 8.15 8.15 8.15 ChEMBL
β3 ADRB3 Human Adrenoceptors A pKi 5.3 5.3 5.3 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database