| Collection |
D4 : TTD |
| Chemical Name |
(1R,2R)-N-Arachidonoylcyclopropanolamide ( From PubChem : R A C - T R A N S N - A R A C H I D O N O Y L C Y C L O P R O P A N O L 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 |
| 359.545 g/mol |
2 |
3 |
5.7724 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 3 H 3 7 N O 2 / c 1 - 2 - 3 - 4 - 5 - 6 - 7 - 8 - 9 - 1 0 - 1 1 - 1 2 - 1 3 - 1 4 - 1 5 - 1 6 - 1 7 - 1 8 - 1 9 - 2 3 ( 2 6 ) 2 4 - 2 1 - 2 0 - 2 2 ( 2 1 ) 2 5 / h 6 - 7 , 9 - 1 0 , 1 2 - 1 3 , 1 5 - 1 6 , 2 1 - 2 2 , 2 5 H , 2 - 5 , 8 , 1 1 , 1 4 , 1 7 - 2 0 H 2 , 1 H 3 , ( H , 2 4 , 2 6 ) / b 7 - 6 - , 1 0 - 9 - , 1 3 - 1 2 - , 1 6 - 1 5 - / t 2 1 - , 2 2 - / m 1 / s 1 |
| InChIKey |
L Z H C S J B K B A R I F Q - O X A A U T C P S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | CNR1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
