CHEMBL1466404


SMILES O=c1cc(N2CCCCC2)c(-c2ccccc2)nn1Cc1ccc(F)cc1
InChIKey PVDIVHYXIYMSED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 363.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities