CHEMBL4802733



CHEMBL4802733

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

SMILES N[C@@]1(C(=O)O)[C@H](CSc2ccc(F)c(F)c2)[C@@H](O)[C@@H]2[C@H]1[C@H]2C(=O)O
InChIKey PVCLSZDVATUGHR-XJDZXMJWSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 5
Molecular weight (Da) 359.1

Database connections


Bioactivities

CHEMBL4802733

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

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.