CHEMBL3639459


SMILES Cc1cc(-c2cccc3[nH]cc(C)c23)nc2c1CN(c1c(C)cccc1C)CC2
InChIKey GBISIWTWKOTRQA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 381.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities