| Collection |
D4 : TTD |
| Chemical Name |
1,2,3,7,12,12a-hexahydro-1-aza-pleiadene-5,6-diol ( From PubChem : C H E M B L 2 5 3 9 4 8 ) |
| 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 |
| 267.322 g/mol |
3 |
3 |
2.7603 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 7 H 1 7 N O 2 / c 1 9 - 1 5 - 9 - 1 2 - 5 - 6 - 1 8 - 1 4 - 8 - 1 1 - 4 - 2 - 1 - 3 - 1 0 ( 1 1 ) 7 - 1 3 ( 1 6 ( 1 2 ) 1 4 ) 1 7 ( 1 5 ) 2 0 / h 1 - 4 , 9 , 1 4 , 1 8 - 2 0 H , 5 - 8 H 2 / t 1 4 - / m 1 / s 1 |
| InChIKey |
S V R D M C X M T W E R H I - C Q S Z A C I V S A - N
|
| Links |
|
Gene
(1 /
1)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Inhibitor | DRD1 | | | Successful target |
|
| Download gene sets |
gmt, text, Detailed text
|
