| Collection |
D4 : TTD |
| Chemical Name |
N-(3-Benzooxazol-7-yl-propyl)-propionamide ( From PubChem : C H E M B L 1 2 4 4 7 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 |
| 232.278 g/mol |
1 |
4 |
2.6775 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 3 H 1 6 N 2 O 2 / c 1 - 2 - 1 2 ( 1 6 ) 1 4 - 8 - 4 - 6 - 1 0 - 5 - 3 - 7 - 1 1 - 1 3 ( 1 0 ) 1 7 - 9 - 1 5 - 1 1 / h 3 , 5 , 7 , 9 H , 2 , 4 , 6 , 8 H 2 , 1 H 3 , ( H , 1 4 , 1 6 ) |
| InChIKey |
K C C K M L V Z B S M O B W - U H F F F A O Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | MTNR1B | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
