CHEMBL105261


SMILES CCC(=O)Nc1ccc2[nH]cc(C3CCN(C)CC3)c2n1
InChIKey ORJIHHLJBCQRBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 286.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities