CHEMBL5091130


SMILES COc1ccc(N2CC3CCC(C2)N3CCn2c(=O)cnc3c(-c4ccc(C)o4)nc(N)nc32)cc1
InChIKey GMFOJJKMBOYICL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Molecular weight (Da)

Drug properties

Molecular type Na
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities