| Collection |
D4 : TTD |
| Chemical Name |
rPKPfQwFwLL-NH2 ( From PubChem : C H E M B L 5 0 1 2 6 1 ) |
| 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 |
| 1516.83 g/mol |
16 |
29 |
8.3379 |
False(0/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 7 9 H 1 0 9 N 1 9 O 1 2 / c 1 - 4 6 ( 2 ) 3 8 - 5 9 ( 6 8 ( 8 3 ) 1 0 0 ) 9 1 - 7 0 ( 1 0 2 ) 6 0 ( 3 9 - 4 7 ( 3 ) 4 ) 9 2 - 7 3 ( 1 0 5 ) 6 4 ( 4 3 - 5 1 - 4 5 - 8 8 - 5 6 - 2 8 - 1 4 - 1 2 - 2 5 - 5 3 ( 5 1 ) 5 6 ) 9 5 - 7 2 ( 1 0 4 ) 6 1 ( 4 0 - 4 8 - 2 0 - 7 - 5 - 8 - 2 1 - 4 8 ) 9 3 - 7 4 ( 1 0 6 ) 6 3 ( 4 2 - 5 0 - 4 4 - 8 7 - 5 5 - 2 7 - 1 3 - 1 1 - 2 4 - 5 2 ( 5 0 ) 5 5 ) 9 4 - 6 9 ( 1 0 1 ) 5 7 ( 3 2 - 3 3 - 6 7 ( 8 2 ) 9 9 ) 8 9 - 7 1 ( 1 0 3 ) 6 2 ( 4 1 - 4 9 - 2 2 - 9 - 6 - 1 0 - 2 3 - 4 9 ) 9 6 - 7 6 ( 1 0 8 ) 6 6 - 3 1 - 1 9 - 3 7 - 9 8 ( 6 6 ) 7 8 ( 1 1 0 ) 5 8 ( 2 9 - 1 5 - 1 6 - 3 4 - 8 0 ) 9 0 - 7 5 ( 1 0 7 ) 6 5 - 3 0 - 1 8 - 3 6 - 9 7 ( 6 5 ) 7 7 ( 1 0 9 ) 5 4 ( 8 1 ) 2 6 - 1 7 - 3 5 - 8 6 - 7 9 ( 8 4 ) 8 5 / h 5 - 1 4 , 2 0 - 2 5 , 2 7 - 2 8 , 4 4 - 4 7 , 5 4 , 5 7 - 6 6 , 8 7 - 8 8 H , 1 5 - 1 9 , 2 6 , 2 9 - 4 3 , 8 0 - 8 1 H 2 , 1 - 4 H 3 , ( H 2 , 8 2 , 9 9 ) ( H 2 , 8 3 , 1 0 0 ) ( H , 8 9 , 1 0 3 ) ( H , 9 0 , 1 0 7 ) ( H , 9 1 , 1 0 2 ) ( H , 9 2 , 1 0 5 ) ( H , 9 3 , 1 0 6 ) ( H , 9 4 , 1 0 1 ) ( H , 9 5 , 1 0 4 ) ( H , 9 6 , 1 0 8 ) ( H 4 , 8 4 , 8 5 , 8 6 ) / t 5 4 - , 5 7 + , 5 8 + , 5 9 + , 6 0 + , 6 1 + , 6 2 - , 6 3 - , 6 4 - , 6 5 + , 6 6 + / m 1 / s 1 |
| InChIKey |
X V O C E Q L N J Q G C Q G - A C R S G X K R S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | GHSR | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
