| Collection |
D4 : TTD |
| Chemical Name |
N1-[4-(Phenylmethoxy)phenyl]-L-aspartamine ( From PubChem : A M I N O A C I D A N A L O G , 4 B ) |
| 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 |
| 314.336 g/mol |
3 |
6 |
2.7794 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 7 H 1 8 N 2 O 4 / c 1 8 - 1 5 ( 1 0 - 1 6 ( 2 0 ) 2 1 ) 1 7 ( 2 2 ) 1 9 - 1 3 - 6 - 8 - 1 4 ( 9 - 7 - 1 3 ) 2 3 - 1 1 - 1 2 - 4 - 2 - 1 - 3 - 5 - 1 2 / h 1 - 9 , 1 5 H , 1 0 - 1 1 , 1 8 H 2 , ( H , 1 9 , 2 2 ) ( H , 2 0 , 2 1 ) / t 1 5 - / m 0 / s 1 |
| InChIKey |
V T M S X G V E M J O F R J - H N N X B M F Y 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
|
