CHEMBL3696823


SMILES CN(C)c1cnn(C2CC(C)(C)CC(C)(C)C2)c(=O)c1Cl
InChIKey GJTFBGFCXVODMT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 311.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities