| Collection |
D4 : Boss |
| Chemical Name |
c22h29n3o6s ( From PubChem : P I V A M P I C I L L I N ) |
| FDA |
NPC |
WHO |
Indian |
Australia |
China |
Traditional
Herbal |
Clinical
Trail |
| Not | Approved | Not | Not | Not | Not | Not | Not |
|
Molecular
Weight |
Hydrogen Bond
Donor Count |
Hydrogen Bond
Acceptor Count |
cLogP |
Lipinski Rule |
| 463.547 g/mol |
2 |
10 |
2.3526 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 2 9 N 3 O 6 S / c 1 - 2 1 ( 2 , 3 ) 2 0 ( 2 9 ) 3 1 - 1 1 - 3 0 - 1 9 ( 2 8 ) 1 5 - 2 2 ( 4 , 5 ) 3 2 - 1 8 - 1 4 ( 1 7 ( 2 7 ) 2 5 ( 1 5 ) 1 8 ) 2 4 - 1 6 ( 2 6 ) 1 3 ( 2 3 ) 1 2 - 9 - 7 - 6 - 8 - 1 0 - 1 2 / h 6 - 1 0 , 1 3 - 1 5 , 1 8 H , 1 1 , 2 3 H 2 , 1 - 5 H 3 , ( H , 2 4 , 2 6 ) / t 1 3 - , 1 4 - , 1 5 + , 1 8 - / m 1 / s 1 |
| InChIKey |
Z E M I J U D P L I L V N Q - Z X F N I T A T S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | BOSS | Text Mining | KSR1 |  | | |
|
| Download gene sets |
gmt, text, Detailed text
|
