| Collection |
D4 : TTD |
| Chemical Name |
N5-[4-(3-methylphenoxy)phenyl]-L-glutamamide ( From PubChem : C H E M B L 4 4 6 5 0 0 ) |
| 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 |
| 327.378 g/mol |
3 |
6 |
3.7922 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 8 H 2 1 N 3 O 3 / c 1 - 1 2 - 3 - 2 - 4 - 1 5 ( 1 1 - 1 2 ) 2 4 - 1 4 - 7 - 5 - 1 3 ( 6 - 8 - 1 4 ) 2 1 - 1 7 ( 2 2 ) 1 0 - 9 - 1 6 ( 1 9 ) 1 8 ( 2 0 ) 2 3 / h 2 - 8 , 1 1 , 1 6 H , 9 - 1 0 , 1 9 H 2 , 1 H 3 , ( H 2 , 2 0 , 2 3 ) ( H , 2 1 , 2 2 ) / t 1 6 - / m 0 / s 1 |
| InChIKey |
J Z B K U K P J K V O V G L - I N I Z C T E O S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | LTA4H | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
