CHEMBL229620


SMILES Oc1cc(O)cc([C@@H](O)CNCCc2ccccc2)c1
InChIKey IQFFDUZWXIAVOU-INIZCTEOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 273.1

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 4.37 4.37 4.37 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.98 4.98 4.98 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 4.98 4.98 4.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database