Ligand Data
Ligand
| Name | CHEMBL3264382 |
| SMILES | CC1=CC=C(C=C1)C2=CCN(CC2)CCNC(=O)C3=CC4=CC=CC=C4C=C3 |
| InChIKey | XDNUZYPRYUJTSH-UHFFFAOYSA-N |
| Type | small molecule |
| External Links |
Structure
Properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight | 370.5 |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |