CHEMBL171216


SMILES CC(C1=C(CN(C)C(C)C)Cc2ccccc21)c1ccccn1
InChIKey DHRLTOSMTNHHKC-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