Ligand Data
Ligand
| Name | 2-(Furan-2-yl)-5-N-[3-(4-phenylpiperazin-1-yl)propyl]-1H-[1,2,4]triazolo[1,5-a][1,3,5]triazin-8-ium-5,7-diamine |
| SMILES | C1CN(CCN1CCCNC2=NC3=[N+](C(=N2)N)NC(=N3)C4=CC=CO4)C5=CC=CC=C5 |
| InChIKey | ATLUGIZVRICDDK-UHFFFAOYSA-O |
| Type | small-molecule |
| External Links | |
| Structure pdb | 5IUA |
Structure
Properties
| Hydrogen bond acceptors | None |
| Hydrogen bond donors | None |
| Rotatable bonds | None |
| Molecular weight |
Bioactivity
| Receptor | Affinity (nM) | Potency (nM) | ||||||||
|---|---|---|---|---|---|---|---|---|---|---|
| GTP | Uniprot | Species | Family | Class | Min | Avg | Max | Min | Avg | Max |