CHEMBL5415148


SMILES O[C@@H](CNCC1COc2ccccc2O1)COc1ccc2c(c1)OCO2
InChIKey OAIIRKGKLCATBN-CFMCSPIPSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 359.1

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
β3 ADRB3 Human Adrenoceptors A pKd 5.47 5.47 5.47 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKd 5.8 5.8 5.8 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.81 5.81 5.81 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β1 ADRB1 Human Adrenoceptors A pEC50 6.5 6.5 6.5 ChEMBL