MetaADEDB 2.0 @ LMMD
oleandrin
(JLPDBLFIVFSOCC-XYXFTTADSA-N)
Structure
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)C[C@@H]([C@@H]3C2=CC(=O)OC2)OC(=O)C)C)C)O[C@H]([C@@H]1O)C
Type(s)
Experimental; Investigational
Molecular Formula:
C32H48O9
Molecular Weight:
576.718
Log P:
3.6810
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
2
TPSA:
120.75
CAS Number(s):
465-16-7; 1315607-79-4
Synonym(s)
1.
oleandrin
External Link(s)
MeSHC021065
PubChem Compound11541511
ChEBI59030
CHEMBLCHEMBL4285883
CHEMBL1075789
DrugBankDB12843
DrugCentral3399
KEGGcpd:C19987
ZINC8214621
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastroenteritis, Transmissible, of Swine28438630CTD
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