CHEMBL3338263


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(C(F)(F)F)cc1Cn1c(C)nnc1C1CC1
InChIKey SPLBIWQRJNFCJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 445.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities