CHEMBL1584570



CHEMBL1584570


SMILES O=C1OC(c2ccc(Br)cc2)=N/C1=C\N1CCCCC1
InChIKey HRAJIKVGENOYQT-RAXLEYEMSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 334.0

Database connections



No bioactivity data available.

CHEMBL1584570


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.