Ligand Data

Ligand

id 70971
Name CHEMBL1940683
SMILES OCc1cc(C(O)CNCCCCCCNCC(O)c2ccc(O)c(CO)c2)ccc1O
InChIKey GVASYDYIJZYDRO-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 8
Rotatable bonds 15
Molecular weight 448.3


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max
β2 ADRB2 Human Adrenoceptors A (Rhodopsin) 7943 7943 7943