| Collection |
D4 : TTD |
| Chemical Name |
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]linoleamide ( From PubChem : C H E M B L 2 3 6 3 8 5 ) |
| 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 |
| 438.645 g/mol |
3 |
3 |
7.7366 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 8 H 4 2 N 2 O 2 / c 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 - 1 0 - 1 1 - 1 2 - 1 3 - 1 4 - 1 5 - 1 6 - 1 7 - 2 8 ( 3 2 ) 2 9 - 2 1 - 2 0 - 2 4 - 2 3 - 3 0 - 2 7 - 1 9 - 1 8 - 2 5 ( 3 1 ) 2 2 - 2 6 ( 2 4 ) 2 7 / h 6 - 7 , 9 - 1 0 , 1 8 - 1 9 , 2 2 - 2 3 , 3 0 - 3 1 H , 2 - 5 , 8 , 1 1 - 1 7 , 2 0 - 2 1 H 2 , 1 H 3 , ( H , 2 9 , 3 2 ) / b 7 - 6 - , 1 0 - 9 - |
| InChIKey |
Y J V M J U D L M F B Y F Z - H Z J Y T T R N S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | TRPV1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
