Ligand Data

Ligand

id 209267
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