CHEMBL3684841



CHEMBL3684841


SMILES NC1=N[C@@H](c2cc(Cl)c(Cl)cc2C(F)(F)F)CO1
InChIKey NURMUACYQKEPNP-MRVPVSSYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 298.0

Database connections



No bioactivity data available.

CHEMBL3684841


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.