| Collection |
D4 : TTD |
| Chemical Name |
1-(1,4-diacetylphenyl)dithiosemicarbazide ( From PubChem : C H E M B L 2 5 6 8 6 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 |
| 308.426 g/mol |
4 |
8 |
2.9834 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 2 H 1 6 N 6 S 2 / c 1 - 7 ( 1 5 - 1 7 - 1 1 ( 1 3 ) 1 9 ) 9 - 3 - 5 - 1 0 ( 6 - 4 - 9 ) 8 ( 2 ) 1 6 - 1 8 - 1 2 ( 1 4 ) 2 0 / h 3 - 6 H , 1 - 2 H 3 , ( H 3 , 1 3 , 1 7 , 1 9 ) ( H 3 , 1 4 , 1 8 , 2 0 ) / b 1 5 - 7 - , 1 6 - 8 - |
| InChIKey |
I F F L Y N G B O L Z A G J - D U G O V B P Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | TYR | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
