CHEMBL7160


SMILES N[C@@H]1CCc2c(ccc(O)c2O)[C@H]1O
InChIKey RJQPTDPYKKHYSV-VXNVDRBHSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 0
Molecular weight (Da) 195.1

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
β2 ADRB2 Bovine Adrenoceptors A pKi 6.92 6.92 6.92 ChEMBL
β1 ADRB1 Rat Adrenoceptors A pKi 5.1 5.1 5.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database