| Collection |
D4 : TTD |
| Chemical Name |
1-(biphenyl-4-yl)-3-(4-(piperidin-1-yl)butyl)urea ( From PubChem : C H E M B L 1 0 8 6 3 3 2 ) |
| 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 |
| 351.485 g/mol |
2 |
4 |
5.143 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 2 9 N 3 O / c 2 6 - 2 2 ( 2 3 - 1 5 - 5 - 8 - 1 8 - 2 5 - 1 6 - 6 - 2 - 7 - 1 7 - 2 5 ) 2 4 - 2 1 - 1 3 - 1 1 - 2 0 ( 1 2 - 1 4 - 2 1 ) 1 9 - 9 - 3 - 1 - 4 - 1 0 - 1 9 / h 1 , 3 - 4 , 9 - 1 4 H , 2 , 5 - 8 , 1 5 - 1 8 H 2 , ( H 2 , 2 3 , 2 4 , 2 6 ) |
| InChIKey |
M U I U U G J V K F Y P I F - 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 | HTR3A | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
