CHEMBL3103673


SMILES COc1ccccc1CNC(=O)C1=NN(C)C2C1C[C@@H]1[C@H]2C1(C)C
InChIKey BFQCYACBPDLSOS-PTSUJKEJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 327.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities