| Collection |
D4 : TTD |
| Chemical Name |
SB 656104-A ( From PubChem : D O N E P E Z I L F U M A R A T E ) |
| 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 |
| 493.548 g/mol |
0 |
8 |
1.3414 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 4 H 2 9 N O 3 . C 4 H 4 O 4 / c 1 - 2 7 - 2 2 - 1 4 - 1 9 - 1 3 - 2 0 ( 2 4 ( 2 6 ) 2 1 ( 1 9 ) 1 5 - 2 3 ( 2 2 ) 2 8 - 2 ) 1 2 - 1 7 - 8 - 1 0 - 2 5 ( 1 1 - 9 - 1 7 ) 1 6 - 1 8 - 6 - 4 - 3 - 5 - 7 - 1 8 ; 5 - 3 ( 6 ) 1 - 2 - 4 ( 7 ) 8 / h 3 - 7 , 1 4 - 1 5 , 1 7 , 2 0 H , 8 - 1 3 , 1 6 H 2 , 1 - 2 H 3 ; 1 - 2 H , ( H , 5 , 6 ) ( H , 7 , 8 ) / p - 2 / b ; 2 - 1 + |
| InChIKey |
A P U V N J Q Y Q M J L Q Q - W L H G V M L R S A - L
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Antagonist | HTR7 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
