MetaADEDB 2.0 @ LMMD
16,16-Dimethylprostaglandin E2
(QAOBBBBDJSWHMU-WMBBNPMCSA-N)
Structure
SMILES
CCCCC([C@@H](/C=C/[C@H]1[C@H](O)CC(=O)[C@@H]1C/C=C\CCCC(=O)O)O)(C)C
Molecular Formula:
C22H36O5
Molecular Weight:
380.518
Log P:
3.8872
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
94.83
CAS Number(s):
39746-25-3
Synonym(s)
1.
16,16-Dimethylprostaglandin E2
2.
16,16-Dimethyl-PGE2
3.
16,16 Dimethyl PGE2
4.
16,16 Dimethylprostaglandin E2
5.
E2, 16,16-Dimethylprostaglandin
External Link(s)
MeSHD015064
PubChem Compound5283066
ChEBI141046
CHEMBLCHEMBL1221529
IUPHAR/BPS Guide to PHARMACOLOGY1926
Therapeutic Target DatabaseD0U7WF
ZINC13815362
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Chemical and Drug Induced Liver Injury3786805
4032494
8174437		CTD
2Duodenal Ulcer

View details

10671773
11595431
11991626
16699067
 		CTD
3Necrosis4032494
6704144		CTD
4Reperfusion Injury11567657CTD
5Stomach Diseases11567657CTD
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