CHEMBL403103


SMILES CC1NC(NC2CCCCN(C)C2=O)=Nc2ccccc21
InChIKey CJPGCACCPJLCFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 286.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities