CHEMBL90911



CHEMBL90911


SMILES CCN(C)CCc1c(-c2cccc(C(F)(F)F)c2)[nH]c2ccccc12
InChIKey QBUNYKZCKJJRII-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 346.2

Database connections



No bioactivity data available.

CHEMBL90911


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.