| Collection |
D4 : TTD |
| Chemical Name |
Regadenoson ( From PubChem : R E G A D E N O S O N ) |
| 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 |
| 390.354 g/mol |
5 |
13 |
-1.4626 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 5 H 1 8 N 8 O 5 / c 1 - 1 7 - 1 3 ( 2 7 ) 6 - 2 - 1 9 - 2 3 ( 3 - 6 ) 1 5 - 2 0 - 1 1 ( 1 6 ) 8 - 1 2 ( 2 1 - 1 5 ) 2 2 ( 5 - 1 8 - 8 ) 1 4 - 1 0 ( 2 6 ) 9 ( 2 5 ) 7 ( 4 - 2 4 ) 2 8 - 1 4 / h 2 - 3 , 5 , 7 , 9 - 1 0 , 1 4 , 2 4 - 2 6 H , 4 H 2 , 1 H 3 , ( H , 1 7 , 2 7 ) ( H 2 , 1 6 , 2 0 , 2 1 ) / t 7 - , 9 - , 1 0 - , 1 4 - / m 1 / s 1 |
| InChIKey |
L Z P Z P H G J D A G E J Z - A K A I J S E G S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Drug(s) | ADORA2A | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
