CHEMBL3103671


SMILES COc1ccccc1CNC(=O)n1nc(C)c2c1C[C@@H]1[C@H]2C1(C)C
InChIKey MKBAUJYTCYEOLK-CXAGYDPISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 325.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities