CHEMBL1223233



CHEMBL1223233


SMILES O=C1N=C(Nc2cccc(C(F)(F)F)c2)S/C1=C\c1cccnc1
InChIKey NJMIKBJSWJTZPE-QPEQYQDCSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 349.1

Database connections



No bioactivity data available.

CHEMBL1223233


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.