CHEMBL3891690


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(F)c2c1CN(C(=O)CC1Cc3ccccc3C1)CC2
InChIKey NCGANQMGPCLLRT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 473.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities