| Collection |
D4 : TTD |
| Chemical Name |
2-Propyl-pentanoic acid 4-sulfamoyl-benzylamide ( From PubChem : C H E M B L 4 3 2 6 2 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 |
| 312.428 g/mol |
2 |
5 |
4.3386 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 5 H 2 4 N 2 O 3 S / c 1 - 3 - 5 - 1 3 ( 6 - 4 - 2 ) 1 5 ( 1 8 ) 1 7 - 1 1 - 1 2 - 7 - 9 - 1 4 ( 1 0 - 8 - 1 2 ) 2 1 ( 1 6 , 1 9 ) 2 0 / h 7 - 1 0 , 1 3 H , 3 - 6 , 1 1 H 2 , 1 - 2 H 3 , ( H , 1 7 , 1 8 ) ( H 2 , 1 6 , 1 9 , 2 0 ) |
| InChIKey |
V Q E F A L S V K D R Q B 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 | CA4 | | | Research target |
|
| Download gene sets |
gmt, text, Detailed text
|
