| Collection |
D4 : TTD |
| Chemical Name |
Dapotum D ( From PubChem : F L U P H E N A Z I N E D E C A N O A T E ) |
| FDA |
NPC |
WHO |
Indian |
Australia |
China |
Traditional
Herbal |
Clinical
Trail |
| Approved | Not | Not | Not | Not | Not | Not | Not |
|
Molecular
Weight |
Hydrogen Bond
Donor Count |
Hydrogen Bond
Acceptor Count |
cLogP |
Lipinski Rule |
| 591.771 g/mol |
0 |
5 |
7.9405 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 2 H 4 4 F 3 N 3 O 2 S / c 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 1 4 - 3 1 ( 3 9 ) 4 0 - 2 4 - 2 3 - 3 7 - 2 1 - 1 9 - 3 6 ( 2 0 - 2 2 - 3 7 ) 1 7 - 1 1 - 1 8 - 3 8 - 2 7 - 1 2 - 9 - 1 0 - 1 3 - 2 9 ( 2 7 ) 4 1 - 3 0 - 1 6 - 1 5 - 2 6 ( 2 5 - 2 8 ( 3 0 ) 3 8 ) 3 2 ( 3 3 , 3 4 ) 3 5 / h 9 - 1 0 , 1 2 - 1 3 , 1 5 - 1 6 , 2 5 H , 2 - 8 , 1 1 , 1 4 , 1 7 - 2 4 H 2 , 1 H 3 |
| InChIKey |
V I Q C G T Z F E Y D Q M R - U H F F F A O Y S A - N
|
| Links |
|
Gene
(3 /
8)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Antagonist | DRD2 | | | Successful target | | TTD | Drug(s) | DRD2 | | | Successful target | | TTD | Antagonist | HTR1B | | | Successful target | | TTD | Multitarget | HTR1B | | | Successful target | | TTD | Drug(s) | HTR1B | | | Successful target | | TTD | Antagonist | HTR4 | | | Successful target | | TTD | Multitarget | HTR4 | | | Successful target | | TTD | Drug(s) | HTR4 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
