CHEMBL3680158



CHEMBL3680158

N 2 H N F F F O

SMILES NC1=N[C@@H](c2cc(F)c(F)cc2F)CO1
InChIKey CDLAKKWUIAXGGU-MRVPVSSYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 216.1

Database connections



No bioactivity data available.

CHEMBL3680158

N 2 H N F F F O

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.