| Collection |
D4 : TTD |
| Chemical Name |
SNAP-6201 ( From PubChem : C H E M B L 3 5 6 5 8 4 ) |
| 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 |
| 583.626 g/mol |
3 |
10 |
4.7828 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 0 H 3 5 F 2 N 5 O 5 / c 1 - 3 - 2 3 - 2 4 ( 2 6 ( 3 3 ) 3 8 ) 2 5 ( 1 9 - 1 0 - 1 1 - 2 1 ( 3 1 ) 2 2 ( 3 2 ) 1 8 - 1 9 ) 3 7 ( 2 9 ( 4 1 ) 3 5 - 2 3 ) 2 8 ( 4 0 ) 3 4 - 1 4 - 7 - 1 5 - 3 6 - 1 6 - 1 2 - 3 0 ( 1 3 - 1 7 - 3 6 , 2 7 ( 3 9 ) 4 2 - 2 ) 2 0 - 8 - 5 - 4 - 6 - 9 - 2 0 / h 4 - 6 , 8 - 1 1 , 1 8 , 2 5 H , 3 , 7 , 1 2 - 1 7 H 2 , 1 - 2 H 3 , ( H 2 , 3 3 , 3 8 ) ( H , 3 4 , 4 0 ) ( H , 3 5 , 4 1 ) / t 2 5 - / m 0 / s 1 |
| InChIKey |
Y C U Q R V L X I F F F N B - V W L O T Q A D S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | ADRA1A | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
