| Collection |
D4 : TTD |
| Chemical Name |
H-c[Cys-Phe-DTrp-Lys-Thr-Cys]-OH ( From PubChem : C H E M B L 4 3 8 2 4 7 ) |
| 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 |
| 784.945 g/mol |
10 |
17 |
2.7384 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 6 H 4 8 N 8 O 8 S 2 / c 1 - 2 0 ( 4 5 ) 3 0 - 3 5 ( 5 0 ) 4 3 - 2 9 ( 3 6 ( 5 1 ) 5 2 ) 1 9 - 5 4 - 5 3 - 1 8 - 2 4 ( 3 8 ) 3 1 ( 4 6 ) 4 1 - 2 7 ( 1 5 - 2 1 - 9 - 3 - 2 - 4 - 1 0 - 2 1 ) 3 3 ( 4 8 ) 4 2 - 2 8 ( 1 6 - 2 2 - 1 7 - 3 9 - 2 5 - 1 2 - 6 - 5 - 1 1 - 2 3 ( 2 2 ) 2 5 ) 3 4 ( 4 9 ) 4 0 - 2 6 ( 3 2 ( 4 7 ) 4 4 - 3 0 ) 1 3 - 7 - 8 - 1 4 - 3 7 / h 2 - 6 , 9 - 1 2 , 1 7 , 2 0 , 2 4 , 2 6 - 3 0 , 3 9 , 4 5 H , 7 - 8 , 1 3 - 1 6 , 1 8 - 1 9 , 3 7 - 3 8 H 2 , 1 H 3 , ( H , 4 0 , 4 9 ) ( H , 4 1 , 4 6 ) ( H , 4 2 , 4 8 ) ( H , 4 3 , 5 0 ) ( H , 4 4 , 4 7 ) ( H , 5 1 , 5 2 ) / t 2 0 - , 2 4 + , 2 6 + , 2 7 + , 2 8 - , 2 9 + , 3 0 ? / m 1 / s 1 |
| InChIKey |
X N C L Q D H G W M N J R Y - F K I V A P P D S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | SSTR2 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
