| Collection |
D4 : TTD |
| Chemical Name |
N-(6-phenethyl-1H-indazol-3-yl)butyramide ( From PubChem : C H E M B L 1 0 8 4 6 8 4 ) |
| FDA |
NPC |
WHO |
Indian |
Australia |
China |
Traditional
Herbal |
Clinical
Trail |
| Not | Not | Not | Not | Not | Not | Not | Not |
|
Molecular
Weight |
Hydrogen Bond
Donor Count |
Hydrogen Bond
Acceptor Count |
cLogP |
Lipinski Rule |
| 307.39 g/mol |
2 |
3 |
4.1597 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 1 N 3 O / c 1 - 2 - 6 - 1 8 ( 2 3 ) 2 0 - 1 9 - 1 6 - 1 2 - 1 1 - 1 5 ( 1 3 - 1 7 ( 1 6 ) 2 1 - 2 2 - 1 9 ) 1 0 - 9 - 1 4 - 7 - 4 - 3 - 5 - 8 - 1 4 / h 3 - 5 , 7 - 8 , 1 1 - 1 3 H , 2 , 6 , 9 - 1 0 H 2 , 1 H 3 , ( H 2 , 2 0 , 2 1 , 2 2 , 2 3 ) |
| InChIKey |
F E G H H C W V R C S X N L - U H F F F A O Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | GSK3B | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
