MetaADEDB 2.0 @ LMMD
parthenolide
(KTEXNACQROZXEV-PVLRGYAZSA-N)
Structure
SMILES
C/C/1=C\CC[C@@]2(C)O[C@@H]2[C@@H]2[C@@H](CC1)C(=C)C(=O)O2
Molecular Formula:
C15H20O3
Molecular Weight:
248.318
Log P:
2.7620
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
38.83
CAS Number(s):
20554-84-1; 29552-41-8
Synonym(s)
1.
parthenolide
2.
parthenolide, (1aR-(1aR*,4E,7aS*,10aS*,10bR*))-isomer
External Link(s)
MeSHC002669
PubChem Compound7251185
ChEBI7939
CHEMBLCHEMBL465158
Therapeutic Target DatabaseD0M4KE
ZINC4492886
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Inflammation19303104CTD
2Neoplasms21928377CTD
3Prostatic Neoplasms16921510CTD
4Stomach Neoplasms21289336CTD
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