CHEMBL163469



CHEMBL163469


SMILES CC(C)=CCN1CC[C@H]2c3c(Br)cccc3CC[C@H]21
InChIKey HOMGCJQPMMXIQO-GDBMZVCRSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 319.1

Database connections



No bioactivity data available.

CHEMBL163469


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.