CHEMBL520133



CHEMBL520133


SMILES CC(N)Cc1c2c(c(Br)c3c1OCCC3)OCC2
InChIKey BDTCKVILHJNNEH-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 311.1

Database connections



No bioactivity data available.

CHEMBL520133


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.