| Collection |
D4 : TTD |
| Chemical Name |
c[CO-(CH2)3-CO-Pro-D-Phe-Arg-Trp-Lys]-NH2 ( From PubChem : C H E M B L 3 9 8 6 6 4 ) |
| 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 |
| 799.961 g/mol |
9 |
16 |
3.6587 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 4 1 H 5 7 N 1 1 O 6 / c 4 2 - 3 6 ( 5 4 ) 3 0 - 1 5 - 6 - 7 - 1 9 - 4 5 - 2 0 - 9 - 1 8 - 3 5 ( 5 3 ) 5 2 - 2 2 - 1 0 - 1 7 - 3 4 ( 5 2 ) 4 0 ( 5 8 ) 5 1 - 3 2 ( 2 3 - 2 6 - 1 1 - 2 - 1 - 3 - 1 2 - 2 6 ) 3 8 ( 5 6 ) 4 9 - 3 1 ( 1 6 - 8 - 2 1 - 4 6 - 4 1 ( 4 3 ) 4 4 ) 3 7 ( 5 5 ) 5 0 - 3 3 ( 3 9 ( 5 7 ) 4 8 - 3 0 ) 2 4 - 2 7 - 2 5 - 4 7 - 2 9 - 1 4 - 5 - 4 - 1 3 - 2 8 ( 2 7 ) 2 9 / h 1 - 5 , 1 1 - 1 4 , 2 5 , 3 0 - 3 4 , 4 5 , 4 7 H , 6 - 1 0 , 1 5 - 2 4 H 2 , ( H 2 , 4 2 , 5 4 ) ( H , 4 8 , 5 7 ) ( H , 4 9 , 5 6 ) ( H , 5 0 , 5 5 ) ( H , 5 1 , 5 8 ) ( H 4 , 4 3 , 4 4 , 4 6 ) / t 3 0 - , 3 1 - , 3 2 + , 3 3 - , 3 4 ? / m 0 / s 1 |
| InChIKey |
V F H J Q M P J M W P J B F - O A V D W A K A 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
|
