CHEMBL3919010


SMILES Cc1noc(C)c1Cn1cc(N2C(=O)N(Cc3cccc(OCCN(C)C)c3)C(C)(C)C2=O)cn1
InChIKey XHMOLQYHBNVMOF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 480.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities