| Collection |
D4 : TTD |
| Chemical Name |
H-DPhe-c[Cys-Phe-DTrp-Lys-Thr-Cys]-Thr-NH2 ( From PubChem : C H E M B L 2 1 9 3 7 5 ) |
| 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 |
| 1032.24 g/mol |
13 |
22 |
3.2143 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 4 9 H 6 5 N 1 1 O 1 0 S 2 / c 1 - 2 7 ( 6 1 ) 4 0 ( 4 2 ( 5 2 ) 6 3 ) 5 9 - 4 8 ( 6 9 ) 3 9 - 2 6 - 7 2 - 7 1 - 2 5 - 3 8 ( 5 7 - 4 3 ( 6 4 ) 3 3 ( 5 1 ) 2 1 - 2 9 - 1 3 - 5 - 3 - 6 - 1 4 - 2 9 ) 4 7 ( 6 8 ) 5 5 - 3 6 ( 2 2 - 3 0 - 1 5 - 7 - 4 - 8 - 1 6 - 3 0 ) 4 5 ( 6 6 ) 5 6 - 3 7 ( 2 3 - 3 1 - 2 4 - 5 3 - 3 4 - 1 8 - 1 0 - 9 - 1 7 - 3 2 ( 3 1 ) 3 4 ) 4 6 ( 6 7 ) 5 4 - 3 5 ( 1 9 - 1 1 - 1 2 - 2 0 - 5 0 ) 4 4 ( 6 5 ) 6 0 - 4 1 ( 2 8 ( 2 ) 6 2 ) 4 9 ( 7 0 ) 5 8 - 3 9 / h 3 - 1 0 , 1 3 - 1 8 , 2 4 , 2 7 - 2 8 , 3 3 , 3 5 - 4 1 , 5 3 , 6 1 - 6 2 H , 1 1 - 1 2 , 1 9 - 2 3 , 2 5 - 2 6 , 5 0 - 5 1 H 2 , 1 - 2 H 3 , ( H 2 , 5 2 , 6 3 ) ( H , 5 4 , 6 7 ) ( H , 5 5 , 6 8 ) ( H , 5 6 , 6 6 ) ( H , 5 7 , 6 4 ) ( H , 5 8 , 7 0 ) ( H , 5 9 , 6 9 ) ( H , 6 0 , 6 5 ) / t 2 7 - , 2 8 - , 3 3 - , 3 5 + , 3 6 + , 3 7 - , 3 8 + , 3 9 + , 4 0 + , 4 1 ? / m 1 / s 1 |
| InChIKey |
S G Y D R B B P Y P D B R O - F V M B H U E N S A - N
|
| Links |
|
Gene
(3 /
4)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | SSTR2 | | | Successful target | | TTD | Inhibitor | SSTR3 | | | Clinical trial target | | TTD | Inhibitor | SSTR5 | | | Clinical trial target | | ChEMBL | Activity | - | | SSTR2
| - |  | Target : CHEMBL1804 |
|
| Download gene sets |
gmt, text, Detailed text
|
