CHEMBL295072


SMILES NC[C@H](O)c1ccc(O)c(O)c1F
InChIKey FOTRTWXNJQSQJS-LURJTMIESA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 187.1

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
β2 ADRB2 Dog Adrenoceptors A pKi 7.17 7.17 7.17 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 6.89 6.89 6.89 ChEMBL
α1B ADA1B Human Adrenoceptors A pKi 5.4 5.4 5.4 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 4.15 4.15 4.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database