3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol structure
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Common Name | 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | ||
|---|---|---|---|---|
| CAS Number | 61338-98-5 | Molecular Weight | 229.24800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16FNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-fluoro-4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
|---|
| Molecular Formula | C11H16FNO3 |
|---|---|
| Molecular Weight | 229.24800 |
| Exact Mass | 229.11100 |
| PSA | 72.72000 |
| LogP | 1.65920 |
| InChIKey | KEYFTYUBFSDBRW-UHFFFAOYSA-N |
| SMILES | CC(C)NCC(O)c1ccc(O)c(O)c1F |
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3-fluoro-4-[1-h... CAS#:61338-98-5 |
| Literature: Kirk; Cantacuzene; Collins; Chen; Nimit; Creveling Journal of Medicinal Chemistry, 1982 , vol. 25, # 6 p. 680 - 684 |
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~%
3-fluoro-4-[1-h... CAS#:61338-98-5 |
| Literature: Kirk; Cantacuzene; Collins; Chen; Nimit; Creveling Journal of Medicinal Chemistry, 1982 , vol. 25, # 6 p. 680 - 684 |
|
~%
3-fluoro-4-[1-h... CAS#:61338-98-5 |
| Literature: Kirk; Cantacuzene; Collins; Chen; Nimit; Creveling Journal of Medicinal Chemistry, 1982 , vol. 25, # 6 p. 680 - 684 |
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Name: Inhibitory concentration required for displacement of Beta adrenergic receptor specif...
Source: ChEMBL
Target: Beta-3 adrenergic receptor
External Id: CHEMBL651098
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Name: Evaluated for Beta adrenergic receptor agonistic property in isolated guinea pig atri...
Source: ChEMBL
Target: Beta-2 adrenergic receptor
External Id: CHEMBL647096
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|
Name: Inhibitory concentration required for displacement of Alpha adrenergic receptor speci...
Source: ChEMBL
Target: Alpha-2A adrenergic receptor
External Id: CHEMBL642914
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