CHEBI:50848 - loteprednol

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ChEBI Name loteprednol
ChEBI ID CHEBI:50848
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H27ClO5
Net Charge 0
Average Mass 394.88878
Monoisotopic Mass 394.15470
InChI InChI=1S/C21H27ClO5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,18(25)27-11-22)20(15,2)10-16(24)17(14)19/h5,7,9,14-17,24,26H,3-4,6,8,10-11H2,1-2H3/t14-,15-,16-,17+,19-,20-,21-/m0/s1
InChIKey YPZVAYHNBBHPTO-MXRBDKCISA-N
SMILES [H][C@@]12CCC3=CC(=O)C=C[C@]3(C)[C@@]1([H])[C@@H](O)C[C@@]1(C)[C@@]2([H])CC[C@]1(O)C(=O)OCCl
Roles Classification
Application(s): antilipemic drug
A substance used to treat hyperlipidemia (an excess of lipids in the blood).
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ChEBI Ontology
Outgoing loteprednol (CHEBI:50848) has role antilipemic drug (CHEBI:35679)
loteprednol (CHEBI:50848) is a 11β-hydroxy steroid (CHEBI:35346)
loteprednol (CHEBI:50848) is a 17α-hydroxy steroid (CHEBI:35342)
loteprednol (CHEBI:50848) is a 3-oxo-Δ1,Δ4-steroid (CHEBI:77166)
loteprednol (CHEBI:50848) is a androstanoid (CHEBI:50402)
loteprednol (CHEBI:50848) is a organochlorine compound (CHEBI:36683)
loteprednol (CHEBI:50848) is a steroid acid ester (CHEBI:47887)
Incoming loteprednol etabonate (CHEBI:31784) has functional parent loteprednol (CHEBI:50848)
IUPAC Name
chloromethyl 11β,17α-dihydroxy-3-oxoandrosta-1,4-diene-17β-carboxylate
INN Source
loteprednol ChemIDplus
Manual Xref Database
DB00873 DrugBank
View more database links
Registry Number Type Source
129260-79-3 CAS Registry Number ChemIDplus
Last Modified
30 January 2014