CHEMBL6297



CHEMBL6297


SMILES CN(C)c1cccc2c(S(=O)(=O)Nc3ccc(Br)nn3)cccc12
InChIKey LAGNMQASQNSBPF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.0

Database connections



No bioactivity data available.

CHEMBL6297


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.