5-(4-METHOXYPHENYL)ISOXAZOLE structure
|
Common Name | 5-(4-METHOXYPHENYL)ISOXAZOLE | ||
|---|---|---|---|---|
| CAS Number | 3672-48-8 | Molecular Weight | 175.18400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(4-methoxyphenyl)-1,2-oxazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H9NO2 |
|---|---|
| Molecular Weight | 175.18400 |
| Exact Mass | 175.06300 |
| PSA | 35.26000 |
| LogP | 2.35020 |
| InChIKey | KKDKBSQRNCPFCM-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2ccno2)cc1 |
| Hazard Codes | Xi: Irritant; |
|---|
|
Name: Inhibition of Cytochrome P450 1A2; not tested
Source: ChEMBL
Target: Cytochrome P450 1A2
External Id: CHEMBL717306
|
|
Name: Inhibition of Cytochrome P450 3A4; not tested
Source: ChEMBL
Target: Cytochrome P450 3A4
External Id: CHEMBL666010
|
|
Name: Inhibition of Cytochrome P450 2C9; not tested
Source: ChEMBL
Target: Cytochrome P450 2C9
External Id: CHEMBL661225
|
|
Name: Inhibitory activity against 20-HETE production from arachidonic acid using human rena...
Source: ChEMBL
Target: N/A
External Id: CHEMBL615343
|
|
Name: Inhibition of Cytochrome P450 19A1; not tested
Source: ChEMBL
Target: Aromatase
External Id: CHEMBL664323
|
|
Name: Inhibition of Cytochrome P450 2D6; Not tested
Source: ChEMBL
Target: Cytochrome P450 2D6
External Id: CHEMBL663533
|
| MFCD02183545 |