Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0L5OU
|
||||
Former ID |
DIB018132
|
||||
Drug Name |
[11C]xanomeline
|
||||
Synonyms |
[11C]xanomeline (PET ligand)
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [540241] | ||
Structure |
Download2D MOL |
||||
Formula |
C14H23N3OS
|
||||
InChI |
InChI=1S/C14H23N3OS/c1-3-4-5-6-10-18-14-13(15-19-16-14)12-8-7-9-17(2)11-12/h8H,3-7,9-11H2,1-2H3/i2-1
|
||||
InChIKey |
JOLJIIDDOBNFHW-JVVVGQRLSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Muscarinic receptor | Target Info | Agonist | [534227] | |
PathWhiz Pathway | Muscle/Heart Contraction | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.