Structure

InChI Key DYNZICQDCVYXFW-AHZSKCOESA-N
Smiles CS(=O)(=O)O.N[C@@H]1[C@H]2CN(c3nc4c(cc3F)c(=O)c(C(=O)O)cn4-c3ccc(F)cc3F)C[C@@H]12
InChI
InChI=1S/C20H15F3N4O3.CH4O3S/c21-8-1-2-15(13(22)3-8)27-7-12(20(29)30)17(28)9-4-14(23)19(25-18(9)27)26-5-10-11(6-26)16(10)24;1-5(2,3)4/h1-4,7,10-11,16H,5-6,24H2,(H,29,30);1H3,(H,2,3,4)/t10-,11+,16+;

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H19F3N4O6S
Molecular Weight 512.47
AlogP 1.89
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 101.45
Molecular species ZWITTERION
Aromatic Rings 3.0
Heavy Atoms 30.0

Pharmacology

Mechanism of Action Action Reference
Bacterial DNA gyrase inhibitor INHIBITOR DailyMed

Cross References

Resources Reference
ChEBI 77568
ChEMBL CHEMBL1200779
FDA SRS 0P1LKO80WN
SureChEMBL SCHEMBL40874