MetaADEDB 2.0 @ LMMD
Unoprostone
(TVHAZVBUYQMHBC-SNHXEXRGSA-N)
Structure
SMILES
CCCCCCCC(=O)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1C/C=C\CCCC(=O)O)O
Type(s)
Approved; Investigational
ATC code(s)
S01EE02
Molecular Formula:
C22H38O5
Molecular Weight:
382.534
Log P:
4.2553
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
3
TPSA:
94.83
CAS Number(s):
120373-36-6
Synonym(s)
1.
Unoprostone
External Link(s)
PubChem Compound5311236
ChEBI39455
CHEMBLCHEMBL1201407
DrugBankDB06826
KEGGdr:D08661
Therapeutic Target DatabaseD09SRR
ZINC8214703
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Abnormal visionSIDER
2Back PainSIDER
3BlepharitisSIDER
4BronchitisSIDER
5CataractSIDER
6ConjunctivitisSIDER
7Corneal OpacitySIDER
8Corneal erosionSIDER
9Corneal lesionSIDER
10Diabetes MellitusSIDER
11DiplopiaSIDER
12DizzinessSIDER
13Eye painSIDER
14HeadacheSIDER
15HypersensitivitySIDER
16Iris hyperpigmentationSIDER
17IritisSIDER
18KeratitisSIDER
19Lacrimal structural disorderSIDER
20NauseaSIDER
21Optic AtrophySIDER
22PainSIDER
23PalpitationsSIDER
24PharyngitisSIDER
25PhotophobiaSIDER
26PruritusSIDER
27RhinitisSIDER
28ScotomaSIDER
29SinusitisSIDER
30Visual ImpairmentSIDER
31VomitingSIDER
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