CHEMBL3716260



CHEMBL3716260


SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NCC1CCCCC1
InChIKey DLPAWFHYMTZRJN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 376.2

Database connections



No bioactivity data available.

CHEMBL3716260


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.