CHEMBL49898



CHEMBL49898


SMILES CCN1CCC[C@H]1CNC(=O)c1cc2cc(Br)ccc2cc1OC
InChIKey YEGVCAFFWCDEDG-INIZCTEOSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 390.1

Database connections



No bioactivity data available.

CHEMBL49898


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.