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سلی‌پرولول

Structure via PubChem · Public domain (PubChem)

EntityQ420586· pop 15· linked from 572 articles

سلی‌پرولول

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Also known as REV 5320, ST-1396, ST1396, (RS)-N'-{3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylurea

Celiprolol is a medication in the class of beta blockers, used in the treatment of high blood pressure. It has a unique pharmacology: it is a selective β1 receptor antagonist, but a β2 receptor partial agonist. It is also a weak α2 receptor antagonist.

Key facts

Drug.PubChem
2663
Drug.IUPAC_name
(RS)-N'-{3-Acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl}-N,N-diethylurea
Drug.image
Celiprolol.svg
Drug.image_class
skin-invert-image
Drug.width
200px
Drug.chirality
Racemic mixture
Drug.bioavailability
30-70%
Drug.elimination_half life
5 hours
Drug.CAS_number
56980-93-9
Drug.ATC_prefix
C07
Drug.ATC_suffix
AB08
Drug.DrugBank
DB04846
Drug.ChemSpiderID
2563
Drug.UNII
DRB57K47QC
Drug.KEGG
D07660
Drug.ChEMBL
27810
Drug.C
20
Drug.H
33

via Wikipedia infobox

Chemical data

Formula
C20H33N3O4
Molecular weight
379.5 g/mol
IUPAC name
3-[3-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]-1,1-diethylurea
SMILES
CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C
InChIKey
JOATXPAWOHTVSZ-UHFFFAOYSA-N
XLogP
1.9
Polar surface area
90.9 Ų
H-bond donors
3
H-bond acceptors
5
Formal charge
0

via PubChem

Drug data · ChEMBL

Max clinical phase
Approved
Molecule type
Small molecule
Indications
cardiovascular disease, Ehlers-Danlos syndrome

via ChEMBL · EBI

Research

550 papers

via PubMed

Wikidata facts

Mass
379.247
Has use
medication
Show 5 more facts
chemical formula
C₂₀H₃₃N₃O₄
World Health Organisation international non-proprietary name
celiprolol
canonical SMILES
CCN(CC)C(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C(=O)C
defined daily dose
0.2
significant drug interaction
fingolimod
Sources (4)

via Wikidata · CC0