CHEMBL4526723


SMILES CC1CCN(CCCOc2ccc3c(c2)C(=O)N(C)CC3)CC1
InChIKey BFQZNHFZFFEVSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 316.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities