2-[4-(4,5-Diphenyl[2,4a(2)-bioxazol]-5a(2)-yl)phenoxy]acetic acid structure
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Common Name | 2-[4-(4,5-Diphenyl[2,4a(2)-bioxazol]-5a(2)-yl)phenoxy]acetic acid | ||
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| CAS Number | 152575-67-2 | Molecular Weight | 438.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H18N2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[4-(4,5-Diphenyl[2,4a(2)-bioxazol]-5a(2)-yl)phenoxy]acetic acid |
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| Molecular Formula | C26H18N2O5 |
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| Molecular Weight | 438.4 |
| InChIKey | ZHMCORRWGPWKPR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=C(OC(=N2)C3=C(OC=N3)C4=CC=C(C=C4)OCC(=O)O)C5=CC=CC=C5 |
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Name: In vitro inhibition of 5.86 uM ADP-induced human platelet aggregation in platelet ric...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL842873
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Name: Compound tested for percent inhibition against 5.86 uM ADP-induced human platelet agg...
Source: ChEMBL
Target: Homo sapiens
External Id: CHEMBL842876
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