CHEMBL5404390



CHEMBL5404390

O N H F F F N F N N H O

SMILES O=C(Nc1cc(C(F)(F)F)ncc1F)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2
InChIKey HGAPCJAFHAZDKF-TVQRCGJNSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 382.1

Database connections



No bioactivity data available.

CHEMBL5404390

O N H F F F N F N N H O

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.