| Collection |
D4 : TTD |
| Chemical Name |
N-(5,6-DIPHENYLFURO[2,3-D]PYRIMIDIN-4-YL)GLYCINE ( From PubChem : 2 - [ ( 5 , 6 - D I P H E N Y L F U R O [ 2 , 3 - D ] P Y R I M I D I N - 4 - Y L ) A M I N O ] A C E T I C A C I D ) |
| 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 |
| 345.351 g/mol |
2 |
6 |
4.1263 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 0 H 1 5 N 3 O 3 / c 2 4 - 1 5 ( 2 5 ) 1 1 - 2 1 - 1 9 - 1 7 - 1 6 ( 1 3 - 7 - 3 - 1 - 4 - 8 - 1 3 ) 1 8 ( 1 4 - 9 - 5 - 2 - 6 - 1 0 - 1 4 ) 2 6 - 2 0 ( 1 7 ) 2 3 - 1 2 - 2 2 - 1 9 / h 1 - 1 0 , 1 2 H , 1 1 H 2 , ( H , 2 4 , 2 5 ) ( H , 2 1 , 2 2 , 2 3 ) |
| InChIKey |
V X T C E U D V O C L E J G - 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 | CHEK1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
