RX 811033



RX 811033


SMILES CCOC1(C2=NCCN2)COc2ccccc2O1
InChIKey PXTLRBYNGGDZBN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 248.1

Database connections

Ligand site mutations α2A


No bioactivity data available.

RX 811033


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections

Ligand site mutations α2A


Compound is not listed as a drug.