CHEMBL4128228


SMILES CC(C)c1cc(Nc2cccc(Cl)c2)nnc1C(=O)NC1C2CC3CC(C2)CC1C3
InChIKey FDIGGQFKDIRBPX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 424.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities