| Collection |
D4 : TTD |
| Chemical Name |
N1-hydroxy-N8-(4-phenylthiazol-2-yl)octanediamide ( From PubChem : C H E M B L 5 1 1 2 1 2 ) |
| 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 |
| 347.432 g/mol |
3 |
7 |
4.0585 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 7 H 2 1 N 3 O 3 S / c 2 1 - 1 5 ( 1 0 - 6 - 1 - 2 - 7 - 1 1 - 1 6 ( 2 2 ) 2 0 - 2 3 ) 1 9 - 1 7 - 1 8 - 1 4 ( 1 2 - 2 4 - 1 7 ) 1 3 - 8 - 4 - 3 - 5 - 9 - 1 3 / h 3 - 5 , 8 - 9 , 1 2 , 2 3 H , 1 - 2 , 6 - 7 , 1 0 - 1 1 H 2 , ( H , 2 0 , 2 2 ) ( H , 1 8 , 1 9 , 2 1 ) |
| InChIKey |
B D T A P Z U Z F J R P N M - 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
|
