| Collection |
D4 : TTD |
| Chemical Name |
N1-(biphenyl-4-yl)-N8-hydroxyoctanediamide ( From PubChem : C H E M B L 5 1 2 6 4 4 ) |
| 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 |
| 340.416 g/mol |
3 |
5 |
4.602 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 0 H 2 4 N 2 O 3 / c 2 3 - 1 9 ( 1 0 - 6 - 1 - 2 - 7 - 1 1 - 2 0 ( 2 4 ) 2 2 - 2 5 ) 2 1 - 1 8 - 1 4 - 1 2 - 1 7 ( 1 3 - 1 5 - 1 8 ) 1 6 - 8 - 4 - 3 - 5 - 9 - 1 6 / h 3 - 5 , 8 - 9 , 1 2 - 1 5 , 2 5 H , 1 - 2 , 6 - 7 , 1 0 - 1 1 H 2 , ( H , 2 1 , 2 3 ) ( H , 2 2 , 2 4 ) |
| InChIKey |
M I Y L H R A V W Y B T P V - 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 | HDAC6 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
