CHEMBL492449



CHEMBL492449

F F F N H O

SMILES FC(F)(F)c1ccc(C2=CC3(CCNCC3)Oc3ccccc32)cc1
InChIKey LWQXKZOHKORPRL-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 345.1

Database connections



No bioactivity data available.

CHEMBL492449

F F F N H 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.