| Collection |
D4 : TTD |
| Chemical Name |
Naloxegol ( From PubChem : N A L O X E G O L ) |
| 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 |
| 651.785 g/mol |
2 |
12 |
1.8014 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 4 H 5 3 N O 1 1 / c 1 - 3 - 9 - 3 5 - 1 0 - 8 - 3 3 - 3 0 - 2 6 - 4 - 5 - 2 7 ( 3 6 ) 3 1 ( 3 0 ) 4 6 - 3 2 ( 3 3 ) 2 8 ( 6 - 7 - 3 4 ( 3 3 , 3 7 ) 2 9 ( 3 5 ) 2 5 - 2 6 ) 4 5 - 2 4 - 2 3 - 4 4 - 2 2 - 2 1 - 4 3 - 2 0 - 1 9 - 4 2 - 1 8 - 1 7 - 4 1 - 1 6 - 1 5 - 4 0 - 1 4 - 1 3 - 3 9 - 1 2 - 1 1 - 3 8 - 2 / h 3 - 5 , 2 8 - 2 9 , 3 2 , 3 6 - 3 7 H , 1 , 6 - 2 5 H 2 , 2 H 3 / t 2 8 - , 2 9 ? , 3 2 ? , 3 3 - , 3 4 + / m 0 / s 1 |
| InChIKey |
X N K C C C K F O Q N X K V - D O Q J L H E Z S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Drug(s) | OPRM1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
