Ligand Data
Ligand
Name | CHEMBL304616 |
SMILES | CCCN1CC[C@@]2(CC)c3cc(O)ccc3O[C@H]2C1 |
InChIKey | YJSKGKXTENWDAY-HOTGVXAUSA-N |
Type | small-molecule |
External Links |
Structure
Properties
Hydrogen bond acceptors | 3 |
Hydrogen bond donors | 1 |
Rotatable bonds | 3 |
Molecular weight | 261.2 |
Bioactivity
Receptor | Affinity (nM) | Potency (nM) | ||||||||
---|---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |