MetaADEDB 2.0 @ LMMD
xanomeline
(JOLJIIDDOBNFHW-UHFFFAOYSA-N)
Structure
SMILES
CCCCCCOc1nsnc1C1=CCCN(C1)C
Type(s)
Investigational
Molecular Formula:
C14H23N3OS
Molecular Weight:
281.417
Log P:
3.1540
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
0
TPSA:
66.49
CAS Number(s):
131986-45-3
Synonym(s)
1.
xanomeline
2.
(3-O-hexyloxy)-TZTP
3.
3-(3-O-hexyl-1,2,5-thiadiazol-4-yl)-1,2,5,6-tetrahydro-1-methylpyridine
4.
LY 246708
5.
LY-246708
6.
LY246708
7.
xanomeline tartrate
External Link(s)
MeSHC075257
PubChem Compound60809
BindingDB50003359
ChEBI10056
CHEMBLCHEMBL21536
DrugBankDB15357
DrugCentral3652
IUPHAR/BPS Guide to PHARMACOLOGY57
KEGGcpd:C11767
dr:D06330
ZINC1532358
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bradycardia11181912CTD
2Cocaine-Related Disorders19996296CTD
3Cognition Disorders21211109CTD
4Gastrointestinal Diseases21682298CTD
5Sialorrhea21682298CTD
6Vomiting21682298CTD
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