| Collection |
D4 : TTD |
| Chemical Name |
N-(6-(3-hydroxyphenyl)-1H-indazol-3-yl)butyramide ( From PubChem : C H E M B L 1 0 8 6 6 3 9 ) |
| 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 |
| 295.336 g/mol |
3 |
4 |
3.7471 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 7 H 1 7 N 3 O 2 / c 1 - 2 - 4 - 1 6 ( 2 2 ) 1 8 - 1 7 - 1 4 - 8 - 7 - 1 2 ( 1 0 - 1 5 ( 1 4 ) 1 9 - 2 0 - 1 7 ) 1 1 - 5 - 3 - 6 - 1 3 ( 2 1 ) 9 - 1 1 / h 3 , 5 - 1 0 , 2 1 H , 2 , 4 H 2 , 1 H 3 , ( H 2 , 1 8 , 1 9 , 2 0 , 2 2 ) |
| InChIKey |
U K Q R P D H I Q L H F N S - 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
|
