| Collection |
D4 : TTD |
| Chemical Name |
H-KPPR-OH ( From PubChem : C H E M B L 1 0 9 1 0 8 9 ) |
| 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 |
| 496.604 g/mol |
6 |
13 |
1.1156 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 2 2 H 4 0 N 8 O 5 / c 2 3 - 1 0 - 2 - 1 - 6 - 1 4 ( 2 4 ) 1 9 ( 3 2 ) 3 0 - 1 3 - 5 - 9 - 1 7 ( 3 0 ) 2 0 ( 3 3 ) 2 9 - 1 2 - 4 - 8 - 1 6 ( 2 9 ) 1 8 ( 3 1 ) 2 8 - 1 5 ( 2 1 ( 3 4 ) 3 5 ) 7 - 3 - 1 1 - 2 7 - 2 2 ( 2 5 ) 2 6 / h 1 4 - 1 7 H , 1 - 1 3 , 2 3 - 2 4 H 2 , ( H , 2 8 , 3 1 ) ( H , 3 4 , 3 5 ) ( H 4 , 2 5 , 2 6 , 2 7 ) / t 1 4 - , 1 5 - , 1 6 - , 1 7 - / m 0 / s 1 |
| InChIKey |
C K F C C X J Q Y N X Y H I - Q A E T U U G Q S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | NRP1 | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
