Structure

InChI Key JYJTVFIEFKZWCJ-UHFFFAOYSA-N
Smiles CC1CCc2c(N3CCC(O)CC3)c(F)cc3c(=O)c(C(=O)O)cn1c23
InChI
InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H21FN2O4
Molecular Weight 360.38
AlogP 2.31
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 82.77
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 26.0

Pharmacology

Mechanism of Action Action Reference
Bacterial DNA gyrase inhibitor INHIBITOR Other PubMed PubMed

Related Entries

Cross References

Resources Reference
ChEBI 31889
ChEMBL CHEMBL363449
DrugBank DB12447
DrugCentral 1864
FDA SRS 6CL9Y5YZEQ
PubChem 4410
SureChEMBL SCHEMBL36593