CHEMBL1181139


SMILES C/C(CCc1ccccc1)=N/OCC(O)CNC(C)(C)C
InChIKey HQQGRVRICWFACF-RGEXLXHISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 292.2

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 8.26 8.26 8.26 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 7.52 7.52 7.52 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database