Ligand Data

Ligand

id 109800
Name CHEMBL3218881
SMILES Cc1csc2nc(OCC3CCN(CC4CCCCC4)CC3)c3cccn3c12
InChIKey KNWZDGHMYBBUPV-UHFFFAOYSA-N
Type small-molecule
External Links

Structure

Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight 397.2


Bioactivity

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