CHEMBL419994


SMILES Cc1cccc(OC[C@@H](O)[C@@H]2CCCCN2)c1
InChIKey PMIQTCHQVGVLMI-UONOGXRCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 235.2

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 B0FL73 Guinea pig Adrenoceptors A pKd 7.02 7.02 7.02 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.47 8.47 8.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database