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Drug Details

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Name:Gemifloxacin
PubChem ID:9578737
Pathway:-
InChI:InChI=1/C18H20FN5O4/c1-28-22-14-8-23(6-9(14)5-20)17-13(19)4-11-15(25)12(18(26)27)7-24(10-2-3-10)16(11)21-17/h4,7,9-10H,2-3,5-6,8,20H2,1H3,(H,26,27)/b22-14+/t9-/m1/s1/f/h26H
SMILES:CO\N=C1/CN(C[C@@H]1(CN))c1c(cc2c(c(cn(C3CC3)c2n1)C(O)=O)=O)F

Properties:
Formula:C18H20FN5O4Atoms:28
Molecular Weight:389.381Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:1.7313
Targets:
Synonyms:
(- )-7-(3-(Aminomethyl)-4-oxo-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid, 7(4)-(Z)-(O)-methyloxime).
204519-64-2
CHEMBL251671
CID9578737
Gemifloxacin
Gemifloxacin [INN]
UNII-OKR68Y0E4T
ATC-Codes: