Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D09DRG
|
||||
Former ID |
DCL000893
|
||||
Drug Name |
NE-100
|
||||
Synonyms |
NE 100; N,N-diethyl-2-(4-methoxy-3-phenethyloxyphenyl)ethanamine hydrochloride; N,N-Dipropyl-2-(4-methoxy-3-(2-phenylethoxy)phenyl)ethylamine monohydrochloride; Benzeneethanamine, 4-methoxy-3-(2-phenylethoxy)-N,N-dipropyl-, hydrochloride
|
||||
Drug Type |
Small molecular drug
|
||||
Company |
Taisho
|
||||
Structure |
Download2D MOL |
||||
Formula |
C23H33NO2
|
||||
InChI |
InChI=1S/C23H33NO2/c1-4-15-24(16-5-2)17-13-21-11-12-22(25-3)23(19-21)26-18-14-20-9-7-6-8-10-20/h6-12,19H,4-5,13-18H2,1-3H3
|
||||
InChIKey |
YBLIQJGXRLZBCZ-UHFFFAOYSA-N
|
||||
CAS Number |
CAS 69655-05-6
|
||||
PubChem Compound ID | |||||
PubChem Substance ID | |||||
SuperDrug ATC ID |
J05AF02
|
||||
SuperDrug CAS ID |
cas=069655056
|
||||
Target and Pathway | |||||
Target(s) | Sigma(1)-type opioid receptor | Target Info | Antagonist | [536463] | |
References | |||||
Ref 536463 | The pipeline and future of drug development in schizophrenia. Mol Psychiatry. 2007 Oct;12(10):904-22. Epub 2007 Jul 31. | ||||
Ref 541784 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6679). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.