CHEMBL4126123


SMILES CC(C)c1cc(NC(C)C(C)C)nnc1C(=O)NC1C2CC3CC(C2)CC1C3
InChIKey YAUATRSSNLLVQM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 384.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities