| Collection |
D4 : TTD |
| Chemical Name |
N-(1-((cyanomethyl)carbamoyl)cyclohexyl)benzamide ( From PubChem : N - ( 1 - ( ( C Y A N O M E T H Y L ) C A R B A M O Y L ) C Y C L O H E X Y L ) B E N Z 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 |
| 285.341 g/mol |
2 |
5 |
2.54088 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 6 H 1 9 N 3 O 2 / c 1 7 - 1 1 - 1 2 - 1 8 - 1 5 ( 2 1 ) 1 6 ( 9 - 5 - 2 - 6 - 1 0 - 1 6 ) 1 9 - 1 4 ( 2 0 ) 1 3 - 7 - 3 - 1 - 4 - 8 - 1 3 / h 1 , 3 - 4 , 7 - 8 H , 2 , 5 - 6 , 9 - 1 0 , 1 2 H 2 , ( H , 1 8 , 2 1 ) ( H , 1 9 , 2 0 ) |
| InChIKey |
C S O Z F S B R J J R G I A - 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 | CTSK | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
