CHEMBL520426


SMILES CCc1cccc(CC)c1-c1cc(OC)c2c(n1)CCCC2N(C)c1cc(Cl)ccc1C
InChIKey DBCGZDRTPLJVQO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 448.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities