CHEMBL5394464



CHEMBL5394464


SMILES O=C1C[C@]2(CN3CCC2CC3)Oc2cc(Br)ccc21
InChIKey OKWFNSLITOYFEC-OAHLLOKOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 321.0

Database connections



No bioactivity data available.

CHEMBL5394464


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.