| Collection |
D4 : TTD |
| Chemical Name |
BAY-60-7550 ( From PubChem : B A Y 6 0 - 7 5 5 0 ) |
| 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 |
| 476.567 g/mol |
2 |
7 |
3.8213 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 7 H 3 2 N 4 O 4 / c 1 - 1 7 - 2 5 - 2 7 ( 3 3 ) 2 9 - 2 4 ( 1 6 - 2 0 - 1 3 - 1 4 - 2 2 ( 3 4 - 3 ) 2 3 ( 1 5 - 2 0 ) 3 5 - 4 ) 3 0 - 3 1 ( 2 5 ) 2 6 ( 2 8 - 1 7 ) 2 1 ( 1 8 ( 2 ) 3 2 ) 1 2 - 8 - 1 1 - 1 9 - 9 - 6 - 5 - 7 - 1 0 - 1 9 / h 5 - 7 , 9 - 1 0 , 1 3 - 1 5 , 1 8 , 2 1 , 3 2 H , 8 , 1 1 - 1 2 , 1 6 H 2 , 1 - 4 H 3 , ( H , 2 9 , 3 0 , 3 3 ) / t 1 8 - , 2 1 + / m 1 / s 1 |
| InChIKey |
M Y T W F J K B Z G M Y C S - N Q I I R X R S S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | PDE2A | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
