CHEMBL3260311



CHEMBL3260311


SMILES CN1CCC(c2cccc3cc(S(=O)(=O)c4ccccn4)cnc23)CC1
InChIKey CNJLQPMEVJPMIO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 367.1

Database connections



No bioactivity data available.

CHEMBL3260311


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.