CHEMBL5186952



CHEMBL5186952

N 2 H N F Cl N N F F N H

SMILES CC(N)C1CN(c2c(-c3cc(F)cc(Cl)c3)cncc2-c2nc3c(F)cc(F)cc3[nH]2)C1
InChIKey JNNMLMQTWIYXOB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 457.1

Database connections


No bioactivity data available.

CHEMBL5186952

N 2 H N F Cl N N F 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.