CHEMBL1800961


SMILES C[C@H](Cc1ccc2ccccc2c1)NC[C@H](O)c1cc(O)cc(O)c1
InChIKey LGUXLVJQUKRZBO-SZNDQCEHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 337.2

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 4.78 4.78 4.78 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 6.39 6.39 6.39 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Rat Adrenoceptors A pEC50 6.88 6.88 6.88 ChEMBL
β2 ADRB2 Human Adrenoceptors A pEC50 9.4 9.4 9.4 ChEMBL
β2 ADRB2 Human Adrenoceptors A pIC50 8.72 8.72 8.72 ChEMBL