CHEMBL4072010



CHEMBL4072010


SMILES CC1=CCC[C@H]1NC(=O)Nc1ccc(Cl)c(S(=O)(=O)C(F)(F)CN(C)C)c1O
InChIKey PKRCLNSGCJCCMS-GFCCVEGCSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 437.1

Database connections



No bioactivity data available.

CHEMBL4072010


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.