CHEMBL84660



CHEMBL84660


SMILES CCN1C(=O)C2(CCCCN3CCc4sccc4C3)CCCc3cccc1c32
InChIKey ACCXXSBGCCOECP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 394.2

Database connections



No bioactivity data available.

CHEMBL84660


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.