| Collection |
D4 : TTD |
| Chemical Name |
N-Hexyl-2-(2-phenyl-1H-indol-3-yl)-acetamide ( From PubChem : C H E M B L 3 2 9 4 9 9 ) |
| 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 |
| 334.455 g/mol |
2 |
2 |
5.4648 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 2 6 N 2 O / c 1 - 2 - 3 - 4 - 1 0 - 1 5 - 2 3 - 2 1 ( 2 5 ) 1 6 - 1 9 - 1 8 - 1 3 - 8 - 9 - 1 4 - 2 0 ( 1 8 ) 2 4 - 2 2 ( 1 9 ) 1 7 - 1 1 - 6 - 5 - 7 - 1 2 - 1 7 / h 5 - 9 , 1 1 - 1 4 , 2 4 H , 2 - 4 , 1 0 , 1 5 - 1 6 H 2 , 1 H 3 , ( H , 2 3 , 2 5 ) |
| InChIKey |
S V H W O Y O D Y B U W L L - U H F F F A O Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | TSPO | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
