MetaADEDB 2.0 @ LMMD
Enoxacin
(IDYZIJYBMGIQMJ-UHFFFAOYSA-N)
Structure
SMILES
CCn1cc(C(=O)O)c(=O)c2c1nc(N1CCNCC1)c(c2)F
Type(s)
Approved; Investigational
ATC code(s)
J01MA04
Molecular Formula:
C15H17FN4O3
Molecular Weight:
320.319
Log P:
1.0571
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
87.46
CAS Number(s):
74011-58-8
Synonym(s)
1.
Enoxacin
2.
AT-2266
3.
CI-919
4.
Enoxacin Sesquihydrate
5.
Enoxin
6.
Enoxor
7.
PD-107779
8.
Penetrex
9.
AT 2266
10.
AT2266
11.
CI 919
12.
CI919
13.
PD 107779
14.
PD107779
15.
Sesquihydrate, Enoxacin
External Link(s)
MeSHD015365
PubChem Compound3229
28230148
BindingDB50296358
ChEBI157175
CHEMBLCHEMBL826
DrugBankDB00467
DrugCentral1013
IUPHAR/BPS Guide to PHARMACOLOGY8882
KEGGcpd:C06979
dr:D00310
Therapeutic Target DatabaseD0R8ER
ZINC19594549
Adverse Drug Event(s)
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