MetaADEDB 2.0 @ LMMD
WR279396
(AENMFAVRQFFUDK-OOVPIQBXSA-N)
Structure
SMILES
OS(=O)(=O)O.OS(=O)(=O)O.CNC(C1CCC(C(O1)OC1C(N)CC(C(C1O)OC1OCC(C(C1O)NC)(C)O)N)N)C.OC[C@H]1OC([C@@H]([C@@H]1O[C@H]1O[C@@H](CN)[C@H]([C@@H]([C@H]1N)O)O)O)O[C@@H]1[C@@H](O)[C@H](N)C[C@@H](C1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1N)O)O)N
Molecular Formula:
C44H92N10O29S2
Molecular Weight:
1289.380
Log P:
-4.9490
Hydrogen Bond Acceptor:
39
Hydrogen Bond Donor:
25
TPSA:
713.01
CAS Number(s):
155379-51-4
Synonym(s)
1.
WR279396
External Link(s)
MeSHC461480
PubChem Compound56842139
Therapeutic Target DatabaseD0D1JP
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Leishmaniasis, Cutaneous10219319
20038619
CTD
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