| Collection |
D4 : TTD |
| Chemical Name |
BMS-387032 ( From PubChem : B M S - 3 8 7 0 3 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 |
| 380.528 g/mol |
2 |
8 |
4.0608 |
True |
|
| Structure |
|
| InChI |
I n C h I = 1 S / C 1 7 H 2 4 N 4 O 2 S 2 / c 1 - 1 7 ( 2 , 3 ) 1 2 - 8 - 1 9 - 1 3 ( 2 3 - 1 2 ) 1 0 - 2 4 - 1 4 - 9 - 2 0 - 1 6 ( 2 5 - 1 4 ) 2 1 - 1 5 ( 2 2 ) 1 1 - 4 - 6 - 1 8 - 7 - 5 - 1 1 / h 8 - 9 , 1 1 , 1 8 H , 4 - 7 , 1 0 H 2 , 1 - 3 H 3 , ( H , 2 0 , 2 1 , 2 2 ) |
| InChIKey |
O U S F T K F N B A Z U K L - U H F F F A O Y S A - N
|
| Links |
|
Gene
(4 /
10)
⊖ Less
|
| Source | Type | Unit | Value | Gene | PMID | Assay | Other | | TTD | Multitarget | CDK2 | | | Clinical trial target | | TTD | Inhibitor | CDK2 | | | Clinical trial target | | TTD | Drug(s) | CDK2 | | | Clinical trial target | | TTD | Multitarget | CDK7 | | | Clinical trial target | | TTD | Inhibitor | CDK7 | | | Clinical trial target | | TTD | Drug(s) | CDK7 | | | Clinical trial target | | TTD | Multitarget | CDK9 | | | Clinical trial target | | TTD | Inhibitor | CDK9 | | | Clinical trial target | | TTD | Drug(s) | CDK9 | | | Clinical trial target | | PubChem | None | uM | 7.100 | CDK16 | - | | GI(Protien) : |
|
| Download gene sets |
gmt, text, Detailed text
|
