| Collection |
D4 : TTD |
| Chemical Name |
N-(1-benzylpiperidin-4-yl)-3,5-dimethoxybenzamide ( From PubChem : C H E M B L 2 1 4 6 8 4 ) |
| 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 |
| 354.443 g/mol |
1 |
5 |
3.427 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 1 H 2 6 N 2 O 3 / c 1 - 2 5 - 1 9 - 1 2 - 1 7 ( 1 3 - 2 0 ( 1 4 - 1 9 ) 2 6 - 2 ) 2 1 ( 2 4 ) 2 2 - 1 8 - 8 - 1 0 - 2 3 ( 1 1 - 9 - 1 8 ) 1 5 - 1 6 - 6 - 4 - 3 - 5 - 7 - 1 6 / h 3 - 7 , 1 2 - 1 4 , 1 8 H , 8 - 1 1 , 1 5 H 2 , 1 - 2 H 3 , ( H , 2 2 , 2 4 ) |
| InChIKey |
C B C I S E X I J P D I B B - 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 | MCHR1 | | | Discontinued target |
|
| Download gene sets |
gmt, text, Detailed text
|
