BRL 44408



BRL 44408


SMILES CC1N(CC2=NCCN2)Cc2c1cccc2
InChIKey SGOFAUSEYBZKDQ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 215.1

Database connections

Ligand site mutations α2A

Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

BRL 44408


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

Sankey plot

Compound is not listed as a drug.