| Collection |
D4 : TTD |
| Chemical Name |
BMS-189323 ( From PubChem : C H E M B L 1 2 4 1 5 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 |
| 591.698 g/mol |
3 |
11 |
4.4054 |
False(2/4) |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 3 2 H 4 1 N 5 O 6 / c 1 - 2 1 - 2 7 ( 3 0 ( 3 8 ) 4 2 - 4 ) 2 9 ( 2 8 ( 2 2 ( 2 ) 3 4 - 2 1 ) 3 1 ( 3 9 ) 4 3 - 5 ) 2 3 - 1 0 - 8 - 1 1 - 2 4 ( 2 0 - 2 3 ) 3 5 - 3 2 ( 4 0 ) 3 3 - 1 4 - 9 - 1 5 - 3 6 - 1 6 - 1 8 - 3 7 ( 1 9 - 1 7 - 3 6 ) 2 5 - 1 2 - 6 - 7 - 1 3 - 2 6 ( 2 5 ) 4 1 - 3 / h 6 - 8 , 1 0 - 1 3 , 2 0 , 2 9 , 3 4 H , 9 , 1 4 - 1 9 H 2 , 1 - 5 H 3 , ( H 2 , 3 3 , 3 5 , 4 0 ) |
| InChIKey |
H S U Y T M P X L K O B T D - 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 | NPY1R | | | Clinical trial target |
|
| Download gene sets |
gmt, text, Detailed text
|
