CHEMBL166104



CHEMBL166104


SMILES Oc1ccc(OC(F)(F)F)cc1/C=N/N=C(\S)Cc1ccccc1
InChIKey MJSFIBFJJGAFGE-KEBDBYFISA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 354.1

Database connections



No bioactivity data available.

CHEMBL166104


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.