Ligand Data
Ligand
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 |