CHEMBL3344408


SMILES CCC(C)(C)C(=O)N1CCN(c2noc(-c3cc(F)c(OCC(N)CO)cc3Cl)n2)CC1
InChIKey RFNUHQIRXMMLTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 469.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities