| Collection |
D4 : TTD |
| Chemical Name |
1,3,9,9a-Tetrahydro-imidazo[4,5-b]quinolin-2-one ( From PubChem : C H E M B L 9 8 9 4 3 ) |
| 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 |
| 187.198 g/mol |
2 |
4 |
1.0473 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 0 H 9 N 3 O / c 1 4 - 1 0 - 1 2 - 8 - 5 - 6 - 3 - 1 - 2 - 4 - 7 ( 6 ) 1 1 - 9 ( 8 ) 1 3 - 1 0 / h 1 - 4 , 8 H , 5 H 2 , ( H 2 , 1 1 , 1 2 , 1 3 , 1 4 ) / t 8 - / m 1 / s 1 |
| InChIKey |
K V V G G Y B L P P G N M A - M R V P V S S Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | PDE3A | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
