Fandofloxacin

Synonym(s): DW-116

Class: Fluoroquinolone

Institute where first reported:	Dong Wha
Year first mentioned:	1995
Highest developmental phase:	Preclinical
Development status:	Inactive

Chemical structure(s):
Canonical SMILES:	CN1CCN(CC1)C2=CC3=C(C=C2F)C(=O)C(=CN3C4=CC=C(C=N4)F)C(=O)O
Isomeric SMILES:	CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=NC=C(C=C4)F)F
InChI:	InChI=1S/C20H18F2N4O3/c1-24-4-6-25(7-5-24)17-9-16-13(8-15(17)22)19(27)14(20(28)29)11-26(16)18-3-2-12(21)10-23-18/h2-3,8-11H,4-7H2,1H3,(H,28,29)
InChI Key:	AWCAUUQZTXYMPB-UHFFFAOYSA-N
Structure link:	https://pubchem.ncbi.nlm.nih.gov/compound/178087

External links:
Guide to Pharmacology:	fandofloxacin