MetaADEDB 2.0 @ LMMD
ME1036
(LZKPUSJSJVEXAW-WDXSGGTDSA-N)
Structure
SMILES
NC(=O)C[n+]1cccc(c1)C(=O)c1ncn2c1sc(c2)C1=C(C(=O)[O-])N2[C@H]([C@H]1C)[C@H](C2=O)[C@H](O)C
Molecular Formula:
C23H21N5O6S
Molecular Weight:
495.508
Log P:
-0.6437
Hydrogen Bond Acceptor:
11
Hydrogen Bond Donor:
2
TPSA:
190.25
CAS Number(s):
432038-96-5
Synonym(s)
1.
ME1036
2.
CP5609
External Link(s)
MeSHC490527
PubChem Compound10300326
CHEMBLCHEMBL387640
Therapeutic Target DatabaseD0PV3Y
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Staphylococcal Infections16048975CTD
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