CHEMBL5085666



CHEMBL5085666


SMILES O=C(Nc1ccc(Br)cc1)NC1CCN(c2ccc(F)cc2)C1=O
InChIKey UMGJWMXOISJILN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Database connections



No bioactivity data available.

CHEMBL5085666


Drug properties

Molecular type Na
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.