CHEMBL4644085


SMILES O=C(CN1[C@H]2CCC[C@@H]1C[C@@H](NC(=O)c1ccc3c(c1)OCO3)C2)Nc1ccc(Cl)cc1
InChIKey SBZMQCURHLRERG-OWZKRDHZSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 455.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities