CHEMBL611489



CHEMBL611489

N N O O H N 2 H O F F F

SMILES CCN(CC)CCN1C(=O)[C@@](O)(c2ccc3ccccc3c2)c2c1cc(C(N)=O)cc2C(F)(F)F
InChIKey QCQVGWLAWRECNZ-RUZDIDTESA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 485.2

Database connections



No bioactivity data available.

CHEMBL611489

N N O O H N 2 H O F F F

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

Database connections



Compound is not listed as a drug.