CHEMBL60675


SMILES CC(C)Oc1cc(F)ccc1N1CCN(Cc2cccc(C(=O)N3CCCCC3)c2)CC1
InChIKey HLWIRJJTVSVAPM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 439.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities