| Collection |
D4 : TTD |
| Chemical Name |
SLV-319 ( From PubChem : T H I A M I N E D I P H O S P H 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 |
| 425.314 g/mol |
4 |
11 |
1.4229 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 2 H 1 8 N 4 O 7 P 2 S / c 1 - 8 - 1 1 ( 3 - 4 - 2 2 - 2 5 ( 2 0 , 2 1 ) 2 3 - 2 4 ( 1 7 , 1 8 ) 1 9 ) 2 6 - 7 - 1 6 ( 8 ) 6 - 1 0 - 5 - 1 4 - 9 ( 2 ) 1 5 - 1 2 ( 1 0 ) 1 3 / h 5 , 7 H , 3 - 4 , 6 H 2 , 1 - 2 H 3 , ( H 4 - , 1 3 , 1 4 , 1 5 , 1 7 , 1 8 , 1 9 , 2 0 , 2 1 ) / p + 1 |
| InChIKey |
A Y E K O F B P N L C A J Y - U H F F F A O Y S A - O
|
| Links |
|
Gene
(3 /
9)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Antagonist | CNR1 | | | Successful target | | TTD | Multitarget | CNR1 | | | Successful target | | TTD | Drug(s) | CNR1 | | | Successful target | | TTD | Antagonist | DRD2 | | | Successful target | | TTD | Multitarget | DRD2 | | | Successful target | | TTD | Drug(s) | DRD2 | | | Successful target | | TTD | Antagonist | HTR1A | | | Successful target | | TTD | Multitarget | HTR1A | | | Successful target | | TTD | Drug(s) | HTR1A | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
