Cevimeline
(5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
Molecular Identity
Cevimeline
(5R)-2-methylspiro[1,3-oxathiolane-5,3'-1-azabicyclo[2.2.2]octane]
PubChem CID: 25137844
Cevimeline is a member of quinuclidines and an oxathiolane. It has a role as a muscarinic agonist.
2D Structure
Properties
C10H17NOS
Molecular Formula
199.32
Molecular Weight
g/mol
199.1031
Exact Mass
Da
1.5
XLogP
Drug-like (Lipinski: < 5)
37.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
215
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CevimelinecevimelinacevimelinumSni 2011CHEBI:35682-Methyspiro(1,3-oxathiolane-5,3)quinuclidine(2R)-5'-methyl-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxathiolane]DTXSID2023777(2R)-5'-methyl-4-azaspiro(bicyclo(2.2.2)octane-2,2'-(1,4)oxathiolane)RefChem:56642N07AX03Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, (2'R,3R)-rel-Spiro(1-azabicyclo(2.2.2)octane-3,5'-(1,3)-oxathiolane), 2'-methyl-, cis-DTXCID501768381107233-08-9
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Cevimeline
Loading drug network...