| Collection |
D4 : TTD |
| Chemical Name |
D-phenylalanyl-N-benzyl-L-prolinamide ( From PubChem : C H E M B L 1 1 6 5 9 7 ) |
| 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 |
| 351.442 g/mol |
2 |
5 |
2.8929 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 1 H 2 5 N 3 O 2 / c 2 2 - 1 8 ( 1 4 - 1 6 - 8 - 3 - 1 - 4 - 9 - 1 6 ) 2 1 ( 2 6 ) 2 4 - 1 3 - 7 - 1 2 - 1 9 ( 2 4 ) 2 0 ( 2 5 ) 2 3 - 1 5 - 1 7 - 1 0 - 5 - 2 - 6 - 1 1 - 1 7 / h 1 - 6 , 8 - 1 1 , 1 8 - 1 9 H , 7 , 1 2 - 1 5 , 2 2 H 2 , ( H , 2 3 , 2 5 ) / t 1 8 - , 1 9 + / m 1 / s 1 |
| InChIKey |
M E P J W L F T T F H O Q O - M O P G F X C F S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | F2 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
