CHEMBL3209171



CHEMBL3209171


SMILES COc1cccc(/C=N/NC(=O)c2ccc(OCc3cccc(Br)c3)cc2)c1
InChIKey JUMHVOJOUVEUKB-ZVHZXABRSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 438.1

Database connections



No bioactivity data available.

CHEMBL3209171


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.