| Collection |
D4 : TTD |
| Chemical Name |
ZK 304709 ( From PubChem : Z K C D K ) |
| 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 |
| 444.958 g/mol |
3 |
7 |
3.5965 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 2 9 C l N 6 O 2 / c 1 - 2 8 - 7 - 9 - 2 9 ( 1 0 - 8 - 2 8 ) 1 8 - 1 2 - 1 5 ( 1 1 - 1 6 ( 2 3 ) 1 3 - 1 8 ) 2 1 ( 3 0 ) 2 6 - 1 9 - 1 4 - 2 4 - 2 7 - 2 0 ( 1 9 ) 2 2 ( 3 1 ) 2 5 - 1 7 - 5 - 3 - 2 - 4 - 6 - 1 7 / h 1 1 - 1 4 , 1 7 H , 2 - 1 0 H 2 , 1 H 3 , ( H , 2 4 , 2 7 ) ( H , 2 5 , 3 1 ) ( H , 2 6 , 3 0 ) |
| InChIKey |
O A L D D S A H Y Z P J Q M - U H F F F A O Y S A - N
|
| Links |
|
Gene
(5 /
15)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Multitarget | CDK1 | | | Clinical trial target | | TTD | Inhibitor | CDK1 | | | Clinical trial target | | TTD | Drug(s) | CDK1 | | | Clinical trial target | | TTD | Multitarget | CDK2 | | | Clinical trial target | | TTD | Inhibitor | CDK2 | | | Clinical trial target | | TTD | Drug(s) | CDK2 | | | Clinical trial target | | TTD | Multitarget | CDK4 | | | Clinical trial target | | TTD | Inhibitor | CDK4 | | | Clinical trial target | | TTD | Drug(s) | CDK4 | | | Clinical trial target | | TTD | Multitarget | CDK7 | | | Clinical trial target | | TTD | Inhibitor | CDK7 | | | Clinical trial target | | TTD | Drug(s) | CDK7 | | | Clinical trial target | | TTD | Multitarget | CDK9 | | | Clinical trial target | | TTD | Inhibitor | CDK9 | | | Clinical trial target | | TTD | Drug(s) | CDK9 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
