| Collection |
D4 : TTD |
| Chemical Name |
[Sar1,Bpa8]AngII ( From PubChem : C H E M B L 1 0 7 6 6 3 2 ) |
| 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 |
| 1106.28 g/mol |
12 |
23 |
4.4085 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 5 6 H 7 5 N 1 3 O 1 1 / c 1 - 6 - 3 3 ( 4 ) 4 7 ( 6 8 - 5 0 ( 7 4 ) 4 1 ( 2 6 - 3 5 - 1 8 - 2 2 - 3 9 ( 7 0 ) 2 3 - 1 9 - 3 5 ) 6 4 - 5 2 ( 7 6 ) 4 6 ( 3 2 ( 2 ) 3 ) 6 7 - 4 9 ( 7 3 ) 4 0 ( 6 3 - 4 5 ( 7 1 ) 3 0 - 5 9 - 5 ) 1 4 - 1 0 - 2 4 - 6 1 - 5 6 ( 5 7 ) 5 8 ) 5 3 ( 7 7 ) 6 5 - 4 2 ( 2 8 - 3 8 - 2 9 - 6 0 - 3 1 - 6 2 - 3 8 ) 5 4 ( 7 8 ) 6 9 - 2 5 - 1 1 - 1 5 - 4 4 ( 6 9 ) 5 1 ( 7 5 ) 6 6 - 4 3 ( 5 5 ( 7 9 ) 8 0 ) 2 7 - 3 4 - 1 6 - 2 0 - 3 7 ( 2 1 - 1 7 - 3 4 ) 4 8 ( 7 2 ) 3 6 - 1 2 - 8 - 7 - 9 - 1 3 - 3 6 / h 7 - 9 , 1 2 - 1 3 , 1 6 - 2 3 , 2 9 , 3 1 - 3 3 , 4 0 - 4 4 , 4 6 - 4 7 , 5 9 , 7 0 H , 6 , 1 0 - 1 1 , 1 4 - 1 5 , 2 4 - 2 8 , 3 0 H 2 , 1 - 5 H 3 , ( H , 6 0 , 6 2 ) ( H , 6 3 , 7 1 ) ( H , 6 4 , 7 6 ) ( H , 6 5 , 7 7 ) ( H , 6 6 , 7 5 ) ( H , 6 7 , 7 3 ) ( H , 6 8 , 7 4 ) ( H , 7 9 , 8 0 ) ( H 4 , 5 7 , 5 8 , 6 1 ) / t 3 3 - , 4 0 - , 4 1 - , 4 2 - , 4 3 - , 4 4 - , 4 6 - , 4 7 - / m 0 / s 1 |
| InChIKey |
C L B U U A F J D O T E B S - A A V P A Q J N S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | AGTR1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
