1-[(4-Fluorophenyl)methyl]-1-(5-methyl-5-azaspiro[2.5]octan-8-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea


SMILES CC(C)COC1=CC=C(C=C1)CNC(=O)N(CC2=CC=C(C=C2)F)C3CCN(CC34CC4)C
InChIKey KQRKHYJZSCKWTF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Structure pdb 8ZMF

Bioactivities