| Collection |
D4 : TTD |
| Chemical Name |
D-leucyl-N-(3-chlorobenzyl)-L-prolinamide ( From PubChem : D - L E U C Y L - N - ( 3 - C H L O R O B E N Z Y L ) - L - P R O L I N A M I D E ) |
| 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 |
| 351.871 g/mol |
2 |
5 |
3.3497 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 8 H 2 6 C l N 3 O 2 / c 1 - 1 2 ( 2 ) 9 - 1 5 ( 2 0 ) 1 8 ( 2 4 ) 2 2 - 8 - 4 - 7 - 1 6 ( 2 2 ) 1 7 ( 2 3 ) 2 1 - 1 1 - 1 3 - 5 - 3 - 6 - 1 4 ( 1 9 ) 1 0 - 1 3 / h 3 , 5 - 6 , 1 0 , 1 2 , 1 5 - 1 6 H , 4 , 7 - 9 , 1 1 , 2 0 H 2 , 1 - 2 H 3 , ( H , 2 1 , 2 3 ) / t 1 5 - , 1 6 + / m 1 / s 1 |
| InChIKey |
F H V B V J X Z K N C S L P - C V E A R B P Z 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
|
