Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D03WOS
|
||||
Former ID |
DNC003702
|
||||
Drug Name |
5-Chloro-1,2,3,4-tetrahydro-acridin-9-ylamine
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [551237] | ||
Structure |
Download2D MOL |
||||
Formula |
C13H13ClN2
|
||||
Canonical SMILES |
C1CCC2=NC3=C(C=CC=C3Cl)C(=C2C1)N
|
||||
InChI |
1S/C13H13ClN2/c14-10-6-3-5-9-12(15)8-4-1-2-7-11(8)16-13(9)10/h3,5-6H,1-2,4,7H2,(H2,15,16)
|
||||
InChIKey |
DREAHDLCWZKIJL-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Acetylcholinesterase | Target Info | Inhibitor | [551237] | |
KEGG Pathway | Glycerophospholipid metabolism | ||||
Cholinergic synapse | |||||
Pathway Interaction Database | ATF-2 transcription factor network | ||||
PathWhiz Pathway | Phospholipid Biosynthesis | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.