| Collection |
D4 : TTD |
| Chemical Name |
4-(hexyl(methyl)amino)-N-(quinolin-3-yl)benzamide ( From PubChem : C H E M B L 4 0 8 6 3 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 |
| 361.48 g/mol |
1 |
4 |
5.5766 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 3 H 2 7 N 3 O / c 1 - 3 - 4 - 5 - 8 - 1 5 - 2 6 ( 2 ) 2 1 - 1 3 - 1 1 - 1 8 ( 1 2 - 1 4 - 2 1 ) 2 3 ( 2 7 ) 2 5 - 2 0 - 1 6 - 1 9 - 9 - 6 - 7 - 1 0 - 2 2 ( 1 9 ) 2 4 - 1 7 - 2 0 / h 6 - 7 , 9 - 1 4 , 1 6 - 1 7 H , 3 - 5 , 8 , 1 5 H 2 , 1 - 2 H 3 , ( H , 2 5 , 2 7 ) |
| InChIKey |
F I Z X T S X G X V T G K K - 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 | TRPV1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
