CHEMBL156011



CHEMBL156011


SMILES COc1ccc2c(c1)CC1c3c(ccc(Br)c3CCN1C)O2
InChIKey PUNAIHMZORVACK-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 359.1

Database connections



No bioactivity data available.

CHEMBL156011


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.