Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H25NO2 |
| Molecular Weight | 371.4715 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN1C=C(C(=O)C2=C(OC)C=CC3=CC=CC=C23)C4=C1C=CC=C4
InChI
InChIKey=BWBLGFVKOJDYSU-UHFFFAOYSA-N
InChI=1S/C25H25NO2/c1-3-4-9-16-26-17-21(20-12-7-8-13-22(20)26)25(27)24-19-11-6-5-10-18(19)14-15-23(24)28-2/h5-8,10-15,17H,3-4,9,16H2,1-2H3
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL253 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15582455 |
7.2 nM [Ki] |
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11268746
Created by
admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
|
PRIMARY | |||
|
C2Z4BXW5TJ
Created by
admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
|
PRIMARY | |||
|
DTXSID90460715
Created by
admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
|
PRIMARY | |||
|
824960-76-1
Created by
admin on Wed Apr 02 13:16:51 GMT 2025 , Edited by admin on Wed Apr 02 13:16:51 GMT 2025
|
PRIMARY |
ACTIVE MOIETY