| Collection |
D4 : TTD |
| Chemical Name |
Tamarixetin 3-glucoside-7-sulfate ( From PubChem : T A M A R I X E T I N 3 - G L U C O S I D E - 7 - S U L F 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 |
| 558.466 g/mol |
7 |
15 |
0.3209 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 2 2 O 1 5 S / c 1 - 3 3 - 1 2 - 3 - 2 - 8 ( 4 - 1 0 ( 1 2 ) 2 4 ) 2 0 - 2 1 ( 3 6 - 2 2 - 1 9 ( 2 9 ) 1 8 ( 2 8 ) 1 6 ( 2 6 ) 1 4 ( 7 - 2 3 ) 3 5 - 2 2 ) 1 7 ( 2 7 ) 1 5 - 1 1 ( 2 5 ) 5 - 9 ( 6 - 1 3 ( 1 5 ) 3 4 - 2 0 ) 3 7 - 3 8 ( 3 0 , 3 1 ) 3 2 / h 2 - 6 , 1 4 , 1 6 , 1 8 - 1 9 , 2 2 - 2 6 , 2 8 - 2 9 H , 7 H 2 , 1 H 3 , ( H , 3 0 , 3 1 , 3 2 ) / t 1 4 - , 1 6 - , 1 8 + , 1 9 + , 2 2 + / m 1 / s 1 |
| InChIKey |
H D C D A U M Q E C H F O E - H E Q L H B K P S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | AKR1B1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
