| Collection |
D4 : TTD |
| Chemical Name |
(R,)-2-(2-naphthamido)-5-phenylpent-4-enoic acid ( From PubChem : C H E M B L 1 0 9 0 7 1 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 |
| 345.391 g/mol |
2 |
4 |
4.5172 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 1 9 N O 3 / c 2 4 - 2 1 ( 1 9 - 1 4 - 1 3 - 1 7 - 1 0 - 4 - 5 - 1 1 - 1 8 ( 1 7 ) 1 5 - 1 9 ) 2 3 - 2 0 ( 2 2 ( 2 5 ) 2 6 ) 1 2 - 6 - 9 - 1 6 - 7 - 2 - 1 - 3 - 8 - 1 6 / h 1 - 1 1 , 1 3 - 1 5 , 2 0 H , 1 2 H 2 , ( H , 2 3 , 2 4 ) ( H , 2 5 , 2 6 ) / b 9 - 6 + / t 2 0 - / m 1 / s 1 |
| InChIKey |
O O T I J Y F Z Z M I Z H N - A Q D C R G G L S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | PIN1 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
