8-Hydroxy-3-phenyl-2H-1-benzopyran-2-one structure
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Common Name | 8-Hydroxy-3-phenyl-2H-1-benzopyran-2-one | ||
|---|---|---|---|---|
| CAS Number | 6468-97-9 | Molecular Weight | 238.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Hydroxy-3-phenyl-2H-1-benzopyran-2-one |
|---|
| Molecular Formula | C15H10O3 |
|---|---|
| Molecular Weight | 238.24 |
| InChIKey | URQVILQIFIJNLS-UHFFFAOYSA-N |
| SMILES | O=c1oc2c(O)cccc2cc1-c1ccccc1 |
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Name: Displacement of [3H]CCPA from human adenosine receptor A1 expressed in CHO cell membr...
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL4379760
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Name: Displacement of [3H]NECA from human adenosine receptor A2A expressed in CHO cell memb...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL4379761
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Name: Displacement of [3H]HEMADO from human adenosine receptor A3 expressed in CHO cell mem...
Source: ChEMBL
Target: Adenosine receptor A3
External Id: CHEMBL4379762
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Name: Antagonist activity at human adenosine receptor A2B expressed in CHO cells assessed a...
Source: ChEMBL
Target: Adenosine receptor A2b
External Id: CHEMBL4379764
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Name: Displacement of radioligand from human adenosine receptor A2B expressed in CHO cell m...
Source: ChEMBL
Target: Adenosine receptor A2b
External Id: CHEMBL4379765
|