| Collection |
D4 : TTD |
| Chemical Name |
2-(benzyloxy)-N7-hydroxy-N1-phenylheptanediamide ( From PubChem : C H E M B L 4 0 2 7 1 8 ) |
| 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 |
| 356.416 g/mol |
3 |
6 |
3.7402 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 0 H 2 4 N 2 O 4 / c 2 3 - 1 9 ( 2 2 - 2 5 ) 1 4 - 8 - 7 - 1 3 - 1 8 ( 2 6 - 1 5 - 1 6 - 9 - 3 - 1 - 4 - 1 0 - 1 6 ) 2 0 ( 2 4 ) 2 1 - 1 7 - 1 1 - 5 - 2 - 6 - 1 2 - 1 7 / h 1 - 6 , 9 - 1 2 , 1 8 , 2 5 H , 7 - 8 , 1 3 - 1 5 H 2 , ( H , 2 1 , 2 4 ) ( H , 2 2 , 2 3 ) / t 1 8 - / m 0 / s 1 |
| InChIKey |
D G Q Y Q V J K M Z A Q B V - S F H V U R J K S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | HDAC2 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
