CHEMBL4591221


SMILES CC(C)(C)c1cc2n(n1)CCN(C(=O)c1ccc3ccccc3c1)C2
InChIKey FEMZIINXYPGWRV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 333.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities