Ligand Data
Ligand
Name | CHEMBL2153605 |
SMILES | Cn1c(=O)c2c(nc3n2CCCCN3CC2CCCCC2)n(C)c1=O |
InChIKey | IHTLSQPYGRNVIL-UHFFFAOYSA-N |
Type | small-molecule |
External Links |
Structure
Properties
Hydrogen bond acceptors | 7 |
Hydrogen bond donors | 0 |
Rotatable bonds | 2 |
Molecular weight | 345.2 |
Bioactivity
Receptor | Affinity (nM) | Potency (nM) | ||||||||
---|---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |