| Collection |
D4 : TTD |
| Chemical Name |
2,7-Bis(phenylpropionamido)anthraquinone ( From PubChem : 2 , 7 - B I S ( P H E N Y L P R O P I O N A M I D O ) A N T H R A Q U I N O N 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 |
| 502.56 g/mol |
2 |
6 |
5.7506 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 2 H 2 6 N 2 O 4 / c 3 5 - 2 9 ( 1 7 - 1 1 - 2 1 - 7 - 3 - 1 - 4 - 8 - 2 1 ) 3 3 - 2 3 - 1 3 - 1 5 - 2 5 - 2 7 ( 1 9 - 2 3 ) 3 2 ( 3 8 ) 2 8 - 2 0 - 2 4 ( 1 4 - 1 6 - 2 6 ( 2 8 ) 3 1 ( 2 5 ) 3 7 ) 3 4 - 3 0 ( 3 6 ) 1 8 - 1 2 - 2 2 - 9 - 5 - 2 - 6 - 1 0 - 2 2 / h 1 - 1 0 , 1 3 - 1 6 , 1 9 - 2 0 H , 1 1 - 1 2 , 1 7 - 1 8 H 2 , ( H , 3 3 , 3 5 ) ( H , 3 4 , 3 6 ) |
| InChIKey |
S Z R G P N H L V D L P H X - 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 | TERT | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
