| Collection |
D4 : TTD |
| Chemical Name |
c[Nle-Glu-D-Phe-Arg-Trp-Glu]-NH2 ( From PubChem : C H E M B L 3 8 2 3 6 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 |
| 859.97 g/mol |
11 |
19 |
3.3233 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 4 2 H 5 7 N 1 1 O 9 / c 1 - 2 - 3 - 1 3 - 2 9 - 3 7 ( 5 8 ) 5 1 - 3 1 ( 1 7 - 1 9 - 3 5 ( 5 5 ) 5 6 ) 3 9 ( 6 0 ) 5 2 - 3 2 ( 2 1 - 2 4 - 1 0 - 5 - 4 - 6 - 1 1 - 2 4 ) 4 0 ( 6 1 ) 5 0 - 3 0 ( 1 5 - 9 - 2 0 - 4 6 - 4 2 ( 4 4 ) 4 5 ) 3 8 ( 5 9 ) 5 3 - 3 3 ( 2 2 - 2 5 - 2 3 - 4 7 - 2 7 - 1 4 - 8 - 7 - 1 2 - 2 6 ( 2 5 ) 2 7 ) 4 1 ( 6 2 ) 4 9 - 2 8 ( 3 6 ( 4 3 ) 5 7 ) 1 6 - 1 8 - 3 4 ( 5 4 ) 4 8 - 2 9 / h 4 - 8 , 1 0 - 1 2 , 1 4 , 2 3 , 2 8 - 3 3 , 4 7 H , 2 - 3 , 9 , 1 3 , 1 5 - 2 2 H 2 , 1 H 3 , ( H 2 , 4 3 , 5 7 ) ( H , 4 8 , 5 4 ) ( H , 4 9 , 6 2 ) ( H , 5 0 , 6 1 ) ( H , 5 1 , 5 8 ) ( H , 5 2 , 6 0 ) ( H , 5 3 , 5 9 ) ( H , 5 5 , 5 6 ) ( H 4 , 4 4 , 4 5 , 4 6 ) / t 2 8 - , 2 9 - , 3 0 - , 3 1 + , 3 2 + , 3 3 - / m 0 / s 1 |
| InChIKey |
Z I K R F H Y Q H L H V C P - H S P Z Z Y P G S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | MC3R | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
