CHEMBL1560597


SMILES Cn1c(=O)c2c(nc(N3CCN(Cc4ccccc4)CC3)n2CCCc2ccccc2)n(C)c1=O
InChIKey MLQPGJJUGMFFOW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 472.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities