| Collection |
D4 : TTD |
| Chemical Name |
N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide ( From PubChem : N - ( 4 - S U L F A M O Y L P H E N Y L ) - 1 H - I N D A Z O L E - 3 - C A R B O X A M I D 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 |
| 316.335 g/mol |
3 |
6 |
3.3167 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 4 H 1 2 N 4 O 3 S / c 1 5 - 2 2 ( 2 0 , 2 1 ) 1 0 - 7 - 5 - 9 ( 6 - 8 - 1 0 ) 1 6 - 1 4 ( 1 9 ) 1 3 - 1 1 - 3 - 1 - 2 - 4 - 1 2 ( 1 1 ) 1 7 - 1 8 - 1 3 / h 1 - 8 H , ( H , 1 6 , 1 9 ) ( H , 1 7 , 1 8 ) ( H 2 , 1 5 , 2 0 , 2 1 ) |
| InChIKey |
M N H P H K F L W A P N O V - U H F F F A O Y S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | CDK2 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
