| Collection |
D4 : TTD |
| Chemical Name |
1-adamantan-1-yl-3-((R)-1-phenyl-ethyl)-urea ( From PubChem : C H E M B L 2 2 2 0 8 0 ) |
| 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 |
| 298.423 g/mol |
2 |
3 |
4.7974 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 6 N 2 O / c 1 - 1 3 ( 1 7 - 5 - 3 - 2 - 4 - 6 - 1 7 ) 2 0 - 1 8 ( 2 2 ) 2 1 - 1 9 - 1 0 - 1 4 - 7 - 1 5 ( 1 1 - 1 9 ) 9 - 1 6 ( 8 - 1 4 ) 1 2 - 1 9 / h 2 - 6 , 1 3 - 1 6 H , 7 - 1 2 H 2 , 1 H 3 , ( H 2 , 2 0 , 2 1 , 2 2 ) / t 1 3 - , 1 4 - , 1 5 + , 1 6 - , 1 9 - / m 1 / s 1 |
| InChIKey |
O D V Z F E P L O W O R B J - R U E Z S Y A V S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | EPHX2 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
