| Collection |
D4 : TTD |
| Chemical Name |
8-azabicyclo[3.2.1]octan-3-yloxy-benzamide ( From PubChem : C H E M B L 1 2 2 3 8 1 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 |
| 356.482 g/mol |
1 |
5 |
4.368 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 0 H 2 4 N 2 O 2 S / c 1 - 1 3 - 5 - 8 - 1 9 ( 2 5 - 1 3 ) 1 2 - 2 2 - 1 5 - 6 - 7 - 1 6 ( 2 2 ) 1 1 - 1 8 ( 1 0 - 1 5 ) 2 4 - 1 7 - 4 - 2 - 3 - 1 4 ( 9 - 1 7 ) 2 0 ( 2 1 ) 2 3 / h 2 - 5 , 8 - 9 , 1 5 - 1 6 , 1 8 H , 6 - 7 , 1 0 - 1 2 H 2 , 1 H 3 , ( H 2 , 2 1 , 2 3 ) / t 1 5 - , 1 6 + , 1 8 - |
| InChIKey |
R L H O W H V H H M G I K E - A L X J Q N P V S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | KCNH2 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
