CHEBI:45666 - SDZ 35-682

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ChEBI Name SDZ 35-682
ChEBI ID CHEBI:45666
Definition An aromatic ether that consists of glycerol in which the hydrogen of the 1-hydroxy group is substituted by a 4-cyclohexylphenyl moiety and the 3-hydroxy function is substituted by a 4-(pyridin-2-yl)piperazin-1-yl group.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C24H33N3O2
Net Charge 0
Average Mass 395.547
Monoisotopic Mass 395.25728
InChI InChI=1S/C24H33N3O2/c28-22(18-26-14-16-27(17-15-26)24-8-4-5-13-25-24)19-29-23-11-9-21(10-12-23)20-6-2-1-3-7-20/h4-5,8-13,20,22,28H,1-3,6-7,14-19H2
InChIKey BZJHCQBNFUNZPJ-UHFFFAOYSA-N
SMILES C1CCCCC1C2=CC=C(C=C2)OCC(CN3CCN(CC3)C4=CC=CC=N4)O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): antiviral agent
A substance that destroys or inhibits replication of viruses.
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ChEBI Ontology
Outgoing SDZ 35-682 (CHEBI:45666) has functional parent glycerol (CHEBI:17754)
SDZ 35-682 (CHEBI:45666) has role antiviral agent (CHEBI:22587)
SDZ 35-682 (CHEBI:45666) is a N-alkylpiperazine (CHEBI:46845)
SDZ 35-682 (CHEBI:45666) is a N-arylpiperazine (CHEBI:46848)
SDZ 35-682 (CHEBI:45666) is a aminopyridine (CHEBI:38207)
SDZ 35-682 (CHEBI:45666) is a aromatic ether (CHEBI:35618)
IUPAC Name
1-(4-cyclohexylphenoxy)-3-[4-(pyridin-2-yl)piperazin-1-yl]propan-2-ol
Synonym Source
1-[2-HYDROXY-3-(4-CYCLOHEXYL-PHENOXY)-PROPYL]-4-(2-PYRIDYL)-PIPERAZINE PDBeChem
Manual Xref Database
SDZ PDBeChem
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Citation Waiting for Citations Type Source
7741522 PubMed citation Europe PMC
Last Modified
15 August 2019