CHEMBL101443


SMILES CC(=O)c1ccc2[nH]cc(C3=CCCN(C)C3)c2c1
InChIKey YZCBGWUOQZNSMJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities