CHEMBL4292168



CHEMBL4292168


SMILES NC1=NC2(CCCCC2)NC(Nc2cc(F)cc(Br)c2)=N1
InChIKey SSJGQCURLSEBBW-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 1
Molecular weight (Da) 353.1

Database connections



No bioactivity data available.

CHEMBL4292168


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.