CHEMBL423265


SMILES Cc1ccc2c(c1)nc(O)n2C1CCN(CC2COc3cc(C)c(C)cc3O2)CC1
InChIKey TVGFBKBQTIVUCP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 407.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities