CHEMBL3896101



CHEMBL3896101


SMILES Fc1cc(F)nc(NCc2ccc(CNc3nc(F)cc(F)n3)cc2)n1
InChIKey IXLPHBYXVAJQKE-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 364.1

Database connections



No bioactivity data available.

CHEMBL3896101


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.