| Collection |
D4 : TTD |
| Chemical Name |
N-(1-Adamantyl)-N'-(4-Guanidinobenzyl)Urea ( From PubChem : N - ( 1 - A D A M A N T Y L ) - N ' - ( 4 - G U A N I D I N O B E N Z Y L ) U R E A ) |
| 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 |
| 341.451 g/mol |
4 |
6 |
4.5419 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 7 N 5 O / c 2 0 - 1 7 ( 2 1 ) 2 3 - 1 6 - 3 - 1 - 1 2 ( 2 - 4 - 1 6 ) 1 1 - 2 2 - 1 8 ( 2 5 ) 2 4 - 1 9 - 8 - 1 3 - 5 - 1 4 ( 9 - 1 9 ) 7 - 1 5 ( 6 - 1 3 ) 1 0 - 1 9 / h 1 - 4 , 1 3 - 1 5 H , 5 - 1 1 H 2 , ( H 4 , 2 0 , 2 1 , 2 3 ) ( H 2 , 2 2 , 2 4 , 2 5 ) / t 1 3 - , 1 4 + , 1 5 - , 1 9 - |
| InChIKey |
Y Q P L K J C B E O V D B S - C S V I Q D E R S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | PLAU | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
