CHEMBL363491



CHEMBL363491


SMILES O=C1Nc2ccc(Br)cc2/C1=C/C(=O)c1ccccc1
InChIKey AZHMGLXVLSUTGY-LCYFTJDESA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 327.0

Database connections



No bioactivity data available.

CHEMBL363491


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.