CHEMBL4302853


SMILES CC(C)(C)NCC(O)COc1cccc2c(=O)c3ccccc3oc12
InChIKey MWEOIPBHUCSKLB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 341.2

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 8.27 8.27 8.27 ChEMBL
β2 ADRB2 Guinea pig Adrenoceptors A pKd 9.51 9.51 9.51 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database