CHEMBL399948


SMILES CCS(=O)(=O)n1c2c(c3cc(C(=O)N4CCC(OC)CC4)ccc31)CN(C1CCCC1)C2
InChIKey ICRCDAZBGGLEAU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 459.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities