MetaADEDB 2.0 @ LMMD
pazufloxacin
(XAGMUUZPGZWTRP-ZETCQYMHSA-N)
Structure
SMILES
OC(=O)c1cn2[C@@H](C)COc3c2c(c1=O)cc(c3C1(N)CC1)F
Type(s)
Investigational
ATC code(s)
J01MA18
Molecular Formula:
C16H15FN2O4
Molecular Weight:
318.300
Log P:
2.4403
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
94.55
CAS Number(s):
127045-41-4; 127046-18-8
Synonym(s)
1.
pazufloxacin
2.
10-(1-aminocyclopropyl)-9-fluoro-3-methyl-7-oxo-2,3-dihydro-7H-pyrido(1,2,3-d,e)(1,4)benzoxazinecarboxylic acid
3.
T 3761
4.
T-3761
External Link(s)
MeSHC078052
PubChem Compound65957
40466872
BindingDB50248017
ChEBI94700
CHEMBLCHEMBL240163
DrugBankDB11774
DrugCentral2070
KEGGdr:D01153
ZINC3779726
Adverse Drug Event(s)
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