CHEMBL367436


SMILES CCN(CC)CC#CCN1C(=O)CC(c2ccccc2)C1=O
InChIKey JRMWVTUADFJHPB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 298.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities