| Collection |
D4 : TTD |
| Chemical Name |
5-(2-phenethylpiperazin-1-yl)-1H-indazole ( From PubChem : C H E M B L 1 1 7 0 3 7 3 ) |
| 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 |
| 306.405 g/mol |
2 |
3 |
3.3677 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 9 H 2 2 N 4 / c 1 - 2 - 4 - 1 5 ( 5 - 3 - 1 ) 6 - 7 - 1 8 - 1 4 - 2 0 - 1 0 - 1 1 - 2 3 ( 1 8 ) 1 7 - 8 - 9 - 1 9 - 1 6 ( 1 2 - 1 7 ) 1 3 - 2 1 - 2 2 - 1 9 / h 1 - 5 , 8 - 9 , 1 2 - 1 3 , 1 8 , 2 0 H , 6 - 7 , 1 0 - 1 1 , 1 4 H 2 , ( H , 2 1 , 2 2 ) / t 1 8 - / m 1 / s 1 |
| InChIKey |
O O X R I Q O V B U M M Q G - G O S I S D B H S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | CYP3A4 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
