CHEMBL3939815


SMILES O=C(O)Cc1ccc(Cl)c(-c2ccc(F)c3c2CN(C(=O)[C@@H]2C[C@H]2c2ccccc2)CC3)c1
InChIKey DYMDBBOVJAACBV-RBBKRZOGSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 463.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities