| Collection |
D4 : TTD |
| Chemical Name |
N-(4-amino-2-propylquinolin-6-yl)cinnamamide ( From PubChem : C H E M B L 3 8 5 6 3 9 ) |
| 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 |
| 331.411 g/mol |
2 |
4 |
5.0756 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 1 H 2 1 N 3 O / c 1 - 2 - 6 - 1 6 - 1 4 - 1 9 ( 2 2 ) 1 8 - 1 3 - 1 7 ( 1 0 - 1 1 - 2 0 ( 1 8 ) 2 3 - 1 6 ) 2 4 - 2 1 ( 2 5 ) 1 2 - 9 - 1 5 - 7 - 4 - 3 - 5 - 8 - 1 5 / h 3 - 5 , 7 - 1 4 H , 2 , 6 H 2 , 1 H 3 , ( H 2 , 2 2 , 2 3 ) ( H , 2 4 , 2 5 ) / b 1 2 - 9 + |
| InChIKey |
P W Q S X B R F D P Q G O C - F M I V X F B M S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | MCHR1 | | | Discontinued target |
|
| Download gene sets |
gmt, text, Detailed text
|
