CHEMBL423831


SMILES CN(C)CCC1=C(C(C)(C)c2ccccn2)c2ccccc2C1
InChIKey MPVIJPUSNDEBBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 306.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities