CHEMBL177259


SMILES O=C1CC2(CCc3ccccc32)C(=O)N1CC#CCN1CCCC1
InChIKey UKLDWQAFHBMKNS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities