Ligand Data
Ligand
Name | CHEMBL3912897 |
SMILES | Cn1c(SCCCN2CC[C@]3(C[C@@H]3c3ccccc3)C2)nnc1-c1cccnc1 |
InChIKey | WURHPBCTBQAVRU-OFNKIYASSA-N |
Type | small-molecule |
External Links |
Structure
Properties
Hydrogen bond acceptors | 6 |
Hydrogen bond donors | 0 |
Rotatable bonds | 7 |
Molecular weight | 405.2 |
Bioactivity
Receptor | Affinity (nM) | Potency (nM) | ||||||||
---|---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |