CHEMBL90569


SMILES COc1ccc2c3c(c(=O)oc2c1)CN(Cc1cccc(Cl)c1)CC3
InChIKey MMTKBQGOVDOJAE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 355.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities