CHEMBL3644401


SMILES COc1ncn(C2=NCC(=O)N3CCc4c(cccc4C4CC4)C3=C2)n1
InChIKey DNCAVIPSMHFJEK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 349.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities