MetaADEDB 2.0 @ LMMD
halobetasol
(LEHFPXVYPMWYQD-XHIJKXOTSA-N)
Structure
SMILES
ClCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)C[C@H](O)[C@]1([C@H]2C[C@@H](C2=CC(=O)C=C[C@]12C)F)F
Type(s)
Approved
ATC code(s)
D07AC21
Molecular Formula:
C22H27ClF2O4
Molecular Weight:
428.897
Log P:
3.0902
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
2
TPSA:
74.6
CAS Number(s):
98651-66-2
Synonym(s)
1.
halobetasol
2.
6 alpha-fluoroclobetasol 17-propionate
3.
6-fluoroclobetasol 17-propionate
4.
CGP 14 458
5.
CGP 14458
6.
CGP-14458
7.
Ultravate
8.
halobetasol propionate
9.
ulobetasol
External Link(s)
MeSHC064466
PubChem Compound5311167
CHEMBLCHEMBL1201360
DrugBankDB00596
KEGGdr:D08660
ZINC4214603
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1HypersensitivityFAERS: 2US FAERS
2Breast tendernessFAERS: 1US FAERS
3Drug ineffectiveFAERS: 1US FAERS
4Reaction to drug excipientsFAERS: 1US FAERS
5Dermatitis acneiformSIDER
6DermatitisSIDER
7Dry skinSIDER
8ErythemaSIDER
9FolliculitisSIDER
10HypertrichosisSIDER
11InfectionSIDER
12LeukodermaSIDER
13MiliariaSIDER
14PainSIDER
15PruritusSIDER
16UrticariaSIDER
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