4-Indazol-2-ylphenol structure
|
Common Name | 4-Indazol-2-ylphenol | ||
|---|---|---|---|---|
| CAS Number | 40643-17-2 | Molecular Weight | 210.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-Indazol-2-ylphenol |
|---|
| Molecular Formula | C13H10N2O |
|---|---|
| Molecular Weight | 210.23 |
| InChIKey | JHFUZEPROLIAPX-UHFFFAOYSA-N |
| SMILES | Oc1ccc(-n2cc3ccccc3n2)cc1 |
|
Name: Relative binding affinity for human estrogen receptor alpha
Source: ChEMBL
Target: Estrogen receptor
External Id: CHEMBL836278
|
|
Name: Relative binding affinity for human estrogen receptor beta
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL836277
|
|
Name: Relative binding affinities for estrogen receptor beta and estrogen receptor alpha
Source: ChEMBL
Target: Estrogen receptor beta
External Id: CHEMBL829971
|