CHEMBL3208491



CHEMBL3208491


SMILES O=C1CCCC2=C1C(c1ccccc1)n1c(s/c(=C/c3cccc(F)c3)c1=O)=N2
InChIKey VJEORZVLQFOBMC-CPNJWEJPSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 404.1

Database connections



No bioactivity data available.

CHEMBL3208491


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.