| Collection |
D4 : TTD |
| Chemical Name |
4-(methyl(octyl)amino)-N-(quinolin-3-yl)benzamide ( From PubChem : C H E M B L 2 5 9 0 1 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 |
| 389.533 g/mol |
1 |
4 |
6.3568 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 5 H 3 1 N 3 O / c 1 - 3 - 4 - 5 - 6 - 7 - 1 0 - 1 7 - 2 8 ( 2 ) 2 3 - 1 5 - 1 3 - 2 0 ( 1 4 - 1 6 - 2 3 ) 2 5 ( 2 9 ) 2 7 - 2 2 - 1 8 - 2 1 - 1 1 - 8 - 9 - 1 2 - 2 4 ( 2 1 ) 2 6 - 1 9 - 2 2 / h 8 - 9 , 1 1 - 1 6 , 1 8 - 1 9 H , 3 - 7 , 1 0 , 1 7 H 2 , 1 - 2 H 3 , ( H , 2 7 , 2 9 ) |
| InChIKey |
Y W P S O I Q U L J M W I C - 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
|
