| Collection |
D4 : TTD |
| Chemical Name |
ARRY-614 ( From PubChem : U N I I - 3 7 5 0 D 0 U 8 B 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 |
| 556.63 g/mol |
3 |
9 |
6.5372 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 1 H 3 3 F N 6 O 3 / c 1 - 2 0 - 5 - 8 - 2 4 ( 9 - 6 - 2 0 ) 3 8 - 2 9 ( 1 7 - 2 8 ( 3 6 - 3 8 ) 3 1 ( 2 , 3 ) 4 ) 3 5 - 3 0 ( 4 0 ) 3 3 - 1 8 - 2 2 - 1 5 - 2 3 ( 3 2 ) 7 - 1 2 - 2 7 ( 2 2 ) 4 1 - 2 5 - 1 0 - 1 1 - 2 6 - 2 1 ( 1 6 - 2 5 ) 1 9 - 3 4 - 3 7 ( 2 6 ) 1 3 - 1 4 - 3 9 / h 5 - 1 2 , 1 5 - 1 7 , 1 9 , 3 9 H , 1 3 - 1 4 , 1 8 H 2 , 1 - 4 H 3 , ( H 2 , 3 3 , 3 5 , 4 0 ) |
| InChIKey |
L N M R S S I M G C D U T P - U H F F F A O Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Drug(s) | TEK | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
