CHEMBL4440363


SMILES COC(=O)c1c(NC(=O)C23CC4CC(CC(C4)C2)C3)sc(C)c1C
InChIKey ZBMSWLUICWPTQG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 347.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities