CHEMBL477864



CHEMBL477864


SMILES O=C(C1CC1)N1CCN(S(=O)(=O)c2cc(Cl)ccc2Cl)CC1
InChIKey NKGQEURLMKSCFY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 362.0

Database connections



No bioactivity data available.

CHEMBL477864


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.