CHEMBL3942224


SMILES O=C(O)Cc1ccc(OCCF)c(-c2ccc(F)c3c2CN(C(=O)[C@@H]2C[C@H]2c2ccccc2)CC3)c1
InChIKey SRNKWJWJNMIXOS-LADGPHEKSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 491.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities