MetaADEDB 2.0 @ LMMD
prulifloxacin
(PWNMXPDKBYZCOO-UHFFFAOYSA-N)
Structure
SMILES
O=c1oc(c(o1)CN1CCN(CC1)c1cc2c(cc1F)c(=O)c(c1n2C(C)S1)C(=O)O)C
Type(s)
Investigational
ATC code(s)
J01MA17
Molecular Formula:
C21H20FN3O6S
Molecular Weight:
461.463
Log P:
2.6427
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
1
TPSA:
134.43
CAS Number(s):
123447-62-1
Synonym(s)
1.
prulifloxacin
2.
6-fluoro-1-methyl-7-(4-(5-methyl-2-oxo-1,3-dioxelen-4-yl)methyl-1-piperazinyl)-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylic acid
3.
NM 441
4.
NM-441
5.
NM441
External Link(s)
MeSHC074191
PubChem Compound4916641
65947
ChEBI32071
CHEMBLCHEMBL422648
DrugBankDB11892
DrugCentral2325
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Escherichia coli Infections9006794CTD
2Pseudomonas Infections9006794CTD
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