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

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 5IUA

Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database