| Collection |
D4 : TTD |
| Chemical Name |
quinoline-3-carboxylic acid adamantan-1-ylamide ( From PubChem : C H E M B L 2 5 3 3 4 7 ) |
| 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 |
| 306.401 g/mol |
1 |
3 |
4.3243 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 0 H 2 2 N 2 O / c 2 3 - 1 9 ( 1 7 - 8 - 1 6 - 3 - 1 - 2 - 4 - 1 8 ( 1 6 ) 2 1 - 1 2 - 1 7 ) 2 2 - 2 0 - 9 - 1 3 - 5 - 1 4 ( 1 0 - 2 0 ) 7 - 1 5 ( 6 - 1 3 ) 1 1 - 2 0 / h 1 - 4 , 8 , 1 2 - 1 5 H , 5 - 7 , 9 - 1 1 H 2 , ( H , 2 2 , 2 3 ) / t 1 3 - , 1 4 + , 1 5 - , 2 0 - |
| InChIKey |
F V Q A O J S J L L D A K M - P V G D P B L G S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | GRM1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
