BRL 44408



BRL 44408


SMILES CC1c2ccccc2CN1CC1=NCCN1
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


No bioactivity data available.

BRL 44408


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I
Phase II
Phase III
Phase IV

Database connections

Ligand site mutations α2A


Compound is not listed as a drug.