| Collection |
D4 : TTD |
| Chemical Name |
4-(3-hexylureido)-N-phenylbenzenesulfonamide ( From PubChem : C H E M B L 1 0 7 7 7 1 6 ) |
| 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 |
| 375.485 g/mol |
3 |
6 |
5.8069 |
False(3/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 5 N 3 O 3 S / c 1 - 2 - 3 - 4 - 8 - 1 5 - 2 0 - 1 9 ( 2 3 ) 2 1 - 1 6 - 1 1 - 1 3 - 1 8 ( 1 4 - 1 2 - 1 6 ) 2 6 ( 2 4 , 2 5 ) 2 2 - 1 7 - 9 - 6 - 5 - 7 - 1 0 - 1 7 / h 5 - 7 , 9 - 1 4 , 2 2 H , 2 - 4 , 8 , 1 5 H 2 , 1 H 3 , ( H 2 , 2 0 , 2 1 , 2 3 ) |
| InChIKey |
A D K I C S R V D I F T Q J - 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 | GHSR | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
