CHEMBL3949011


SMILES Cc1ccc(OCCn2cc(NC(=O)c3ncoc3-c3cccc(C)c3)cn2)nc1
InChIKey MTNFJIAAPSFMKR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 403.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities