CHEMBL5085666



CHEMBL5085666

No image available
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

No image available

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections


Compound is not listed as a drug.