| Collection |
D4 : TTD |
| Chemical Name |
(E)-N-(6-(prop-1-enyl)-1H-indazol-3-yl)butyramide ( From PubChem : C H E M B L 1 0 8 6 1 7 6 ) |
| 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 |
| 243.304 g/mol |
2 |
3 |
3.4076 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 4 H 1 7 N 3 O / c 1 - 3 - 5 - 1 0 - 7 - 8 - 1 1 - 1 2 ( 9 - 1 0 ) 1 6 - 1 7 - 1 4 ( 1 1 ) 1 5 - 1 3 ( 1 8 ) 6 - 4 - 2 / h 3 , 5 , 7 - 9 H , 4 , 6 H 2 , 1 - 2 H 3 , ( H 2 , 1 5 , 1 6 , 1 7 , 1 8 ) / b 5 - 3 + |
| InChIKey |
K P Y Y G E L C J S E E P K - H W K A N Z R O 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
|
