| Collection |
D4 : TTD |
| Chemical Name |
Reveromycin A ( From PubChem : C I D 9 9 3 9 5 6 0 ) |
| 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 |
| 660.792 g/mol |
4 |
11 |
6.1313 |
False(1/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 6 H 5 2 O 1 1 / c 1 - 6 - 7 - 1 9 - 3 5 ( 4 7 - 3 4 ( 4 4 ) 1 7 - 1 6 - 3 2 ( 4 0 ) 4 1 ) 2 1 - 2 2 - 3 6 ( 4 6 - 3 0 ( 3 5 ) 1 4 - 1 0 - 2 5 ( 3 ) 2 3 - 3 3 ( 4 2 ) 4 3 ) 2 0 - 1 8 - 2 7 ( 5 ) 2 9 ( 4 5 - 3 6 ) 1 3 - 9 - 2 4 ( 2 ) 8 - 1 2 - 2 8 ( 3 7 ) 2 6 ( 4 ) 1 1 - 1 5 - 3 1 ( 3 8 ) 3 9 / h 8 - 1 2 , 1 4 - 1 5 , 2 3 , 2 6 - 3 0 , 3 7 H , 6 - 7 , 1 3 , 1 6 - 2 2 H 2 , 1 - 5 H 3 , ( H , 3 8 , 3 9 ) ( H , 4 0 , 4 1 ) ( H , 4 2 , 4 3 ) / b 1 2 - 8 + , 1 4 - 1 0 + , 1 5 - 1 1 + , 2 4 - 9 + , 2 5 - 2 3 + / t 2 6 - , 2 7 - , 2 8 - , 2 9 + , 3 0 - , 3 5 ? , 3 6 - / m 0 / s 1 |
| InChIKey |
Z E S G N A J S B D I L T B - B U C O A G S W S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | IARS | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
