| Collection |
D4 : TTD |
| Chemical Name |
1,2-Bis-[R-(-)-apomorphine-2'-oxy]ethane ( From PubChem : C H E M B L 4 4 2 9 2 6 ) |
| 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 |
| 592.681 g/mol |
4 |
8 |
5.3468 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 6 H 3 6 N 2 O 6 / c 1 - 3 7 - 9 - 7 - 2 1 - 1 3 - 2 3 ( 1 7 - 2 5 - 3 1 ( 2 1 ) 2 7 ( 3 7 ) 1 5 - 1 9 - 3 - 5 - 2 9 ( 3 9 ) 3 5 ( 4 1 ) 3 3 ( 1 9 ) 2 5 ) 4 3 - 1 1 - 1 2 - 4 4 - 2 4 - 1 4 - 2 2 - 8 - 1 0 - 3 8 ( 2 ) 2 8 - 1 6 - 2 0 - 4 - 6 - 3 0 ( 4 0 ) 3 6 ( 4 2 ) 3 4 ( 2 0 ) 2 6 ( 1 8 - 2 4 ) 3 2 ( 2 2 ) 2 8 / h 3 - 6 , 1 3 - 1 4 , 1 7 - 1 8 , 2 7 - 2 8 , 3 9 - 4 2 H , 7 - 1 2 , 1 5 - 1 6 H 2 , 1 - 2 H 3 / t 2 7 - , 2 8 - / m 1 / s 1 |
| InChIKey |
K W K O N X O Z Q Q Y O J W - V S G B N L I T S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | DRD1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
