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Drug Details

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Name:Garenoxacin
PubChem ID:124093
Pathway:-
InChI:InChI=1/C23H20F2N2O4/c1-11-15-5-2-12(8-13(15)9-26-11)16-6-7-17-19(21(16)31-23(24)25)27(14-3-4-14)10-18(20(17)28)22(29)30/h2,5-8,10-11,14,23,26H,3-4,9H2,1H3,(H,29,30)/t11-/m1/s1/f/h29H
SMILES:C[C@H]1c2ccc(cc2CN1)c1ccc2c(c1OC(F)F)n(cc(c2=O)C(O)=O)C1CC1

Properties:
Formula:C23H20F2N2O4Atoms:32
Molecular Weight:426.413Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:4.796
Targets:
Synonyms:
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoin
1-Cyclopropyl-8-(difluoromethoxy)-7-[(1R)-(1-methyl-2,3-dihydro-1H-5-isoindolyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid
194804-75-6
223652-82-2
223652-82-2 (MESYLATE SALT)
AC1L3XUP
AIDS-080974
AIDS080974
BMS 284756 (*Mesylate salt*)
BMS-284756 (*Mesylate salt*)
CHEMBL215303
Garenoxacin
NCGC00181770-01
T 3811
T-3811
T-3811MEa
UNII-V72H9867WB
ATC-Codes: