CHEBI:3568 - cevimeline

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ChEBI Name cevimeline
ChEBI ID CHEBI:3568
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C10H17NOS
Net Charge 0
Average Mass 199.31412
Monoisotopic Mass 199.10309
InChI InChI=1S/C10H17NOS/c1-8-12-10(7-13-8)6-11-4-2-9(10)3-5-11/h8-9H,2-7H2,1H3/t8?,10-/m1/s1
InChIKey WUTYZMFRCNBCHQ-LHIURRSHSA-N
SMILES CC1O[C@@]2(CS1)CN1CCC2CC1
Roles Classification
Biological Role(s): muscarinic agonist
Any drug that binds to and activates a muscarinic cholinergic receptor.
Application(s): muscarinic agonist
Any drug that binds to and activates a muscarinic cholinergic receptor.
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ChEBI Ontology
Outgoing cevimeline (CHEBI:3568) has role muscarinic agonist (CHEBI:38325)
cevimeline (CHEBI:3568) is a oxathiolane (CHEBI:78801)
cevimeline (CHEBI:3568) is a quinuclidines (CHEBI:26518)
IUPAC Names
(2R)-2'-methylspiro[4-azabicyclo[2.2.2]octane-2,5'-[1,3]oxathiolane]
(2R)-2'-methylspiro[4-quinuclidine -2,5'-[1,3]oxathiolane]
INNs Sources
cevimelina WHO MedNet
cévimèline WHO MedNet
cevimeline WHO MedNet
cevimelinum WHO MedNet
Synonyms Sources
2-Methyspiro(1,3-oxathiolane-5,3)quinuclidine ChemIDplus
Sni 2011 ChemIDplus
Manual Xrefs Databases
Cevimeline Wikipedia
D00661 KEGG DRUG
D07667 KEGG DRUG
DB00185 DrugBank
View more database links
Registry Number Type Source
107233-08-9 CAS Registry Number ChemIDplus
Last Modified
22 February 2017