CHEMBL19491



CHEMBL19491


SMILES O=C(c1ccc(F)cc1)C1CCN(CCc2ccccc2)CC1
InChIKey IRZABLOJOJACMJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 311.2


No bioactivity data available.

CHEMBL19491


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


Compound is not listed as a drug.