| Collection |
D4 : TTD |
| Chemical Name |
2-(2-(pentyloxy)pyrimidin-4-ylamino)benzoic acid ( From PubChem : 4 - A N I L I N O P Y R I M I D I N E 6 C ) |
| 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 |
| 301.34 g/mol |
2 |
5 |
3.5604 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 6 H 1 9 N 3 O 3 / c 1 - 2 - 3 - 6 - 1 1 - 2 2 - 1 6 - 1 7 - 1 0 - 9 - 1 4 ( 1 9 - 1 6 ) 1 8 - 1 3 - 8 - 5 - 4 - 7 - 1 2 ( 1 3 ) 1 5 ( 2 0 ) 2 1 / h 4 - 5 , 7 - 1 0 H , 2 - 3 , 6 , 1 1 H 2 , 1 H 3 , ( H , 2 0 , 2 1 ) ( H , 1 7 , 1 8 , 1 9 ) |
| InChIKey |
Q O F C Y N I G W D G P E N - 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 | MAPK8 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
