CHEMBL423653


SMILES CC(=O)N1CCN(C(=O)Cc2ccc(Cl)c(Cl)c2)C(CN2CC[C@H](O)C2)C1
InChIKey ZFWNCCCNZIYJAQ-LYKKTTPLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 413.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities