CHEMBL1199951


SMILES CC(/C=C/c1ccccc1)=N\OCC(O)CNC(C)(C)C
InChIKey HXWMWQKFSSPAMD-XJZNFUNPSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 290.2

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 6.55 6.55 6.55 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 8.02 8.02 8.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database