| Collection |
D4 : TTD |
| Chemical Name |
Adenosine-5'-Diphosphate ( From PubChem : A D E N O S I N E D I P H O S P H A T E ) |
| 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 |
| 427.201 g/mol |
6 |
15 |
-1.1648 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 0 H 1 5 N 5 O 1 0 P 2 / c 1 1 - 8 - 5 - 9 ( 1 3 - 2 - 1 2 - 8 ) 1 5 ( 3 - 1 4 - 5 ) 1 0 - 7 ( 1 7 ) 6 ( 1 6 ) 4 ( 2 4 - 1 0 ) 1 - 2 3 - 2 7 ( 2 1 , 2 2 ) 2 5 - 2 6 ( 1 8 , 1 9 ) 2 0 / h 2 - 4 , 6 - 7 , 1 0 , 1 6 - 1 7 H , 1 H 2 , ( H , 2 1 , 2 2 ) ( H 2 , 1 1 , 1 2 , 1 3 ) ( H 2 , 1 8 , 1 9 , 2 0 ) / t 4 - , 6 - , 7 - , 1 0 - / m 1 / s 1 |
| InChIKey |
X T W Y T F M L Z F P Y C I - K Q Y N X X C U S A - N
|
| Links |
|
Gene
(9 /
9)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | AURKA | | | Clinical trial target | | TTD | Inhibitor | GCLM | | | Research target | | TTD | Inhibitor | GSK3B | | | Clinical trial target | | TTD | Inhibitor | HMGCR | | | Successful target | | TTD | Inhibitor | HSP90AA1 | | | Clinical trial target | | TTD | Inhibitor | HSPA8 | | | Successful target | | TTD | Inhibitor | KIF11 | | | Clinical trial target | | TTD | Inhibitor | KIT | | | Successful target | | TTD | Inhibitor | PDXK | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
