CHEMBL5176490



CHEMBL5176490

N 2 H N F Cl N N F N H

SMILES N[C@H]1CCN(c2c(-c3cc(F)cc(Cl)c3)cncc2-c2nc3c(F)cccc3[nH]2)C1
InChIKey KNURDJSPJNPJSP-HNNXBMFYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 425.1

Database connections



No bioactivity data available.

CHEMBL5176490

N 2 H N F Cl N N F N H

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.