MetaADEDB 2.0 @ LMMD
flumequine
(DPSPPJIUMHPXMA-UHFFFAOYSA-N)
Structure
SMILES
Fc1cc2CCC(n3c2c(c1)c(=O)c(c3)C(=O)O)C
Type(s)
Withdrawn
ATC code(s)
J01MB07
Molecular Formula:
C14H12FNO3
Molecular Weight:
261.248
Log P:
2.3460
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
1
TPSA:
59.3
CAS Number(s):
42835-25-6
Synonym(s)
1.
flumequine
2.
Apurone
3.
R 802
4.
R-802
External Link(s)
MeSHC012976
PubChem Compound3374
ChEBI85269
94431
CHEMBLCHEMBL370252
DrugBankDB08972
DrugCentral1197
KEGGdr:D02302
Adverse Drug Event(s)
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