| Collection |
D4 : TTD |
| Chemical Name |
7-Hydroxystaurosporine ( From PubChem : 7 - H Y D R O X Y S T A U R O S P O R I N E ) |
| 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 |
| 482.53 g/mol |
3 |
8 |
4.5646 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 8 H 2 6 N 4 O 4 / c 1 - 2 8 - 2 5 ( 3 5 - 3 ) 1 5 ( 2 9 - 2 ) 1 2 - 1 8 ( 3 6 - 2 8 ) 3 1 - 1 6 - 1 0 - 6 - 4 - 8 - 1 3 ( 1 6 ) 1 9 - 2 1 - 2 2 ( 2 7 ( 3 4 ) 3 0 - 2 6 ( 2 1 ) 3 3 ) 2 0 - 1 4 - 9 - 5 - 7 - 1 1 - 1 7 ( 1 4 ) 3 2 ( 2 8 ) 2 4 ( 2 0 ) 2 3 ( 1 9 ) 3 1 / h 4 - 1 1 , 1 5 , 1 8 , 2 5 , 2 7 , 2 9 , 3 4 H , 1 2 H 2 , 1 - 3 H 3 , ( H , 3 0 , 3 3 ) / t 1 5 - , 1 8 - , 2 5 - , 2 7 - , 2 8 + / m 1 / s 1 |
| InChIKey |
P B C Z S G K M G D D X I J - H Q C W Y S J U S A - N
|
| Links |
|
Gene
(3 /
7)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Multitarget | CHEK1 | | | Clinical trial target | | TTD | Inhibitor | CHEK1 | | | Clinical trial target | | TTD | Drug(s) | CHEK1 | | | Clinical trial target | | TTD | Multitarget | MARK3 | | | Clinical trial target | | TTD | Inhibitor | MARK3 | | | Clinical trial target | | TTD | Drug(s) | MARK3 | | | Clinical trial target | | TTD | Inhibitor | PDPK1 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
