CHEMBL6913


SMILES CC(C)N[C@@H]1CCc2c(ccc(O)c2O)[C@H]1O
InChIKey VYPNBBZHLGJXPR-ZYHUDNBSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 2
Molecular weight (Da) 237.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 7XK9

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
β2 ADRB2 Bovine Adrenoceptors A pKi 7.21 7.21 7.21 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 6.12 6.12 6.12 ChEMBL
β2 ADRB2 Human Adrenoceptors A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database