| Collection |
D4 : TTD |
| Chemical Name |
5'-([(Z)-4-amino-2-butenyl]methylamino)-5'-deoxyadenosine ( From PubChem : A C 1 O 6 F A J ) |
| 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 |
| 349.388 g/mol |
4 |
10 |
-0.2441 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 5 H 2 3 N 7 O 3 / c 1 - 2 1 ( 5 - 3 - 2 - 4 - 1 6 ) 6 - 9 - 1 1 ( 2 3 ) 1 2 ( 2 4 ) 1 5 ( 2 5 - 9 ) 2 2 - 8 - 2 0 - 1 0 - 1 3 ( 1 7 ) 1 8 - 7 - 1 9 - 1 4 ( 1 0 ) 2 2 / h 2 - 3 , 7 - 9 , 1 1 - 1 2 , 1 5 , 2 3 - 2 4 H , 4 - 6 , 1 6 H 2 , 1 H 3 , ( H 2 , 1 7 , 1 8 , 1 9 ) / b 3 - 2 - / t 9 - , 1 1 - , 1 2 + , 1 5 + / m 0 / s 1 |
| InChIKey |
Y W J C Z G D V J Q L Z E T - F W A H B F Q W S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | AMD1 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
