CHEMBL389629


SMILES C[C@H](Cc1ccccc1)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey GGCAKMLDJKMBIK-PXAZEXFGSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 287.2

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 4.6 4.6 4.6 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 5.53 5.53 5.53 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.53 5.53 5.53 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database