CHEMBL2207494


SMILES CCCN1CCC(n2c(=O)n(C)c3cc(Cl)ccc32)CC1
InChIKey HABUIFJVLTUADB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 307.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities