| Collection |
D4 : TTD |
| Chemical Name |
c[CO-o-C6H4-CO-Pro-D-Phe-Arg-Trp-Lys]-NH2 ( From PubChem : C H E M B L 2 5 3 5 7 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 |
| 861.988 g/mol |
9 |
17 |
4.3325 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 4 5 H 5 5 N 1 1 O 7 / c 4 6 - 3 8 ( 5 7 ) 3 3 - 1 8 - 8 - 9 - 2 1 - 4 9 - 3 9 ( 5 8 ) 3 0 - 1 5 - 4 - 5 - 1 6 - 3 1 ( 3 0 ) 4 4 ( 6 3 ) 5 6 - 2 3 - 1 1 - 2 0 - 3 7 ( 5 6 ) 4 3 ( 6 2 ) 5 5 - 3 5 ( 2 4 - 2 7 - 1 2 - 2 - 1 - 3 - 1 3 - 2 7 ) 4 1 ( 6 0 ) 5 3 - 3 4 ( 1 9 - 1 0 - 2 2 - 5 0 - 4 5 ( 4 7 ) 4 8 ) 4 0 ( 5 9 ) 5 4 - 3 6 ( 4 2 ( 6 1 ) 5 2 - 3 3 ) 2 5 - 2 8 - 2 6 - 5 1 - 3 2 - 1 7 - 7 - 6 - 1 4 - 2 9 ( 2 8 ) 3 2 / h 1 - 7 , 1 2 - 1 7 , 2 6 , 3 3 - 3 7 , 5 1 H , 8 - 1 1 , 1 8 - 2 5 H 2 , ( H 2 , 4 6 , 5 7 ) ( H , 4 9 , 5 8 ) ( H , 5 2 , 6 1 ) ( H , 5 3 , 6 0 ) ( H , 5 4 , 5 9 ) ( H , 5 5 , 6 2 ) ( H 4 , 4 7 , 4 8 , 5 0 ) / t 3 3 - , 3 4 - , 3 5 + , 3 6 - , 3 7 ? / m 0 / s 1 |
| InChIKey |
C L U D K T Y P S A G G G T - F S M S F M C H S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | MC4R | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
