| Collection |
D4 : TTD |
| Chemical Name |
3-(6-Amino-purin-9-yl)-8-phenyl-octan-2-ol ( From PubChem : C H E M B L 4 3 7 4 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 |
| 339.435 g/mol |
2 |
6 |
3.7147 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 5 N 5 O / c 1 - 1 4 ( 2 5 ) 1 6 ( 1 1 - 7 - 3 - 6 - 1 0 - 1 5 - 8 - 4 - 2 - 5 - 9 - 1 5 ) 2 4 - 1 3 - 2 3 - 1 7 - 1 8 ( 2 0 ) 2 1 - 1 2 - 2 2 - 1 9 ( 1 7 ) 2 4 / h 2 , 4 - 5 , 8 - 9 , 1 2 - 1 4 , 1 6 , 2 5 H , 3 , 6 - 7 , 1 0 - 1 1 H 2 , 1 H 3 , ( H 2 , 2 0 , 2 1 , 2 2 ) / t 1 4 - , 1 6 + / m 0 / s 1 |
| InChIKey |
J V H Q Y T U G D F G N E S - G O E B O N I O S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | ADA | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
