(Z)-3-((4-Phenoxyphenylamino)methylene)isobenzofuran-1(3H)-one structure
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Common Name | (Z)-3-((4-Phenoxyphenylamino)methylene)isobenzofuran-1(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 338751-66-9 | Molecular Weight | 329.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H15NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (Z)-3-((4-Phenoxyphenylamino)methylene)isobenzofuran-1(3H)-one |
|---|
| Molecular Formula | C21H15NO3 |
|---|---|
| Molecular Weight | 329.3 |
| InChIKey | QOGQMKLTNUZPHY-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=C(O3)O |
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Name: Inhibitory activity against malate dehydrogenase (MDH) from Thermus flavus
Source: ChEMBL
Target: Malate dehydrogenase
External Id: CHEMBL712992
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Name: The effect of 10-fold increase in enzyme concentration on beta-lactamase inhibition.
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL819730
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Name: Effect of Urea on beta-lactamase inhibition by the compound, expressed as fold increa...
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL819729
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Name: Preincubated with beta-lactamase, inhibitory activity expressed as fold decrease in I...
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL820831
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Name: Aggregates forming ability by dynamic light scattering(DLS).
Source: ChEMBL
Target: N/A
External Id: CHEMBL884954
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Name: Inhibitory activity against beta-lactamase
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL818874
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Name: Inhibitory activity against chymotrypsinogen
Source: ChEMBL
Target: Chymotrypsin-C
External Id: CHEMBL664294
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Name: Inhibitory activity against Chymotrypsinogen from Thermus flavus
Source: ChEMBL
Target: Chymotrypsinogen B
External Id: CHEMBL661258
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Name: Inhibitory activity against Amp C beta-Lactamase
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL877274
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Name: Percentage inhibition against beta-Lactamase in the absence of detergent Triton X-100...
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL649995
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