CHEMBL5422259


SMILES O=c1ccc2ccc(OC[C@@H](O)CNCC3COc4ccccc4O3)cc2o1
InChIKey ZCGKGASQTOLJST-MYJWUSKBSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 383.1

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 5.59 5.59 5.59 ChEMBL
β1 ADRB1 Human Adrenoceptors A pKd 5.62 5.62 5.62 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKd 5.18 5.18 5.18 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database