CHEMBL1819454


SMILES COc1ccccc1N1CCN(CCn2c(=O)[nH]c3cc(C(C)(C)C)[nH]c3c2=O)CC1
InChIKey TVBSITAJLVQMCY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 425.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities