piclidenoson



piclidenoson


SMILES CNC(=O)[C@H]1O[C@@H](n2cnc3c(NCc4cccc(I)c4)ncnc32)[C@H](O)[C@@H]1O
InChIKey HUJXGQILHAUCCV-MOROJQBDSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 510.1

Database connections

Structure pdb 8X16
Ligand site mutations A2A A3

No bioactivity data available.

piclidenoson


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Structure pdb 8X16
Ligand site mutations A2A A3

Compound is not listed as a drug.