CHEMBL3986841


SMILES NC(=O)CC1(NC(=O)c2cnc(C3CC3)c(OCC3CC3)n2)COC1
InChIKey PAFJPORWOFBSOG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 346.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities