| Collection |
D4 : TTD |
| Chemical Name |
12-(3-n-Pentylureidooxy)dodec-8(Z)-enoic acid ( From PubChem : C H E M B L 5 6 0 4 1 9 ) |
| 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 |
| 342.474 g/mol |
3 |
6 |
4.9508 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 8 H 3 4 N 2 O 4 / c 1 - 2 - 3 - 1 2 - 1 5 - 1 9 - 1 8 ( 2 3 ) 2 0 - 2 4 - 1 6 - 1 3 - 1 0 - 8 - 6 - 4 - 5 - 7 - 9 - 1 1 - 1 4 - 1 7 ( 2 1 ) 2 2 / h 6 , 8 H , 2 - 5 , 7 , 9 - 1 6 H 2 , 1 H 3 , ( H , 2 1 , 2 2 ) ( H 2 , 1 9 , 2 0 , 2 3 ) / b 8 - 6 - |
| InChIKey |
Q H N V L X Q J N G L G O O - V U R M D H G X S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | EPHX2 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
