Ligand Data

Ligand

id 111162
Name CHEMBL32586
SMILES C[C@H](NCCc1ccc(NC(C)(C)C(=O)O)cc1Cl)[C@H](O)c1ccc(O)cc1
InChIKey KBJBJJJLLNNCPS-DJJJIMSYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 5
Rotatable bonds 9
Molecular weight 406.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
β2 ADRB2 Rat Adrenoceptors A (Rhodopsin) 1413 1413 1413
β3 ADRB3 Rat Adrenoceptors A (Rhodopsin) 5.6 5.6 5.6