Ligand Data

Ligand

id 5224
Name (S)-Xamoterol
SMILES C1COCCN1C(=O)NCCNC[C@@H](COC2=CC=C(C=C2)O)O
InChIKey DXPOSRCHIDYWHW-AWEZNQCLSA-N
Type small-molecule
External Links
Structure pdb 6H7N

Structure

Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight 339.2


Bioactivity

Receptor Affinity (nM) Potency (nM)
GTP Uniprot Species Family Class Min Avg Max Min Avg Max