3-bromo-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine structure
|
Common Name | 3-bromo-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine | ||
|---|---|---|---|---|
| CAS Number | 799293-92-8 | Molecular Weight | 395.27100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15BrN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-bromo-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridin-4-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H15BrN2O3S |
|---|---|
| Molecular Weight | 395.27100 |
| Exact Mass | 393.99900 |
| PSA | 95.57000 |
| LogP | 4.26390 |
| InChIKey | TWLCHRPTWCVAEB-UHFFFAOYSA-N |
| SMILES | COc1cc(-c2cnc(N)c3c(Br)csc23)cc(OC)c1OC |
|
Name: Inhibition of human EphB4 by scintillation proximity method
Source: ChEMBL
Target: Ephrin type-B receptor 4
External Id: CHEMBL902105
|
| Thieno[3,2-c]pyridin-4-amine,3-bromo-7-(3,4,5-trimethoxyphenyl) |
| 4-amino-3-bromo-7-(3,4,5-trimethoxyphenyl)thieno[3,2-c]pyridine |