4H-1-BENZOPYRAN-4-ONE, 2-(4-METHYLPHENYL)
Modify Date: 2025-08-25 20:07:14
4H-1-BENZOPYRAN-4-ONE, 2-(4-METHYLPHENYL) structure
|
Common Name | 4H-1-BENZOPYRAN-4-ONE, 2-(4-METHYLPHENYL) | ||
|---|---|---|---|---|
| CAS Number | 41255-30-5 | Molecular Weight | 236.26500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-Methylphenyl)-4H-chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H12O2 |
|---|---|
| Molecular Weight | 236.26500 |
| Exact Mass | 236.08400 |
| PSA | 30.21000 |
| LogP | 3.76840 |
| InChIKey | OPHKKQQCOYMLPW-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2cc(=O)c3ccccc3o2)cc1 |
|
Name: Inhibition of human 6XHis-tagged TNKS1 SAM-ART domain (1030 to 1317 amino acid residu...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-1
External Id: CHEMBL2341188
|
|
Name: Selectivity ratio of IC50 for human recombinant ARTD1 to IC50 for human 6XHis-tagged ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2341187
|
|
Name: Inhibition of human 6XHis-tagged TNKS2 ART domain (946 to 1161 amino acid residues) e...
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase tankyrase-2
External Id: CHEMBL2341186
|
|
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
|
|
Name: Inhibition of human full length ARTD2 using NAD+ as substrate by fluorescence assay
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 2
External Id: CHEMBL2433123
|
|
Name: Inhibition of human full length ARTD1 using NAD+ as substrate by fluorescence assay
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL2433122
|
|
Name: Experimentally measured binding affinity data (IC50) for protein-ligand complexes der...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-IC50 for protein-ligand complexes
|
|
Name: Inhibition of human recombinant MAOA expressed in BTI-TN-5B1-4 cells at 100 uM by par...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL1071594
|
|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
|
|
Name: Inhibition of human recombinant ARTD1 by fluorescence assay
Source: ChEMBL
Target: Poly [ADP-ribose] polymerase 1
External Id: CHEMBL2341185
|
Total 24, Current Page 1 of 3
1
2
3
| 2-(4-methylphenyl)-4,4-dimethyl-2-oxazoline |
| 4,4-dimethyl-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole |
| 4'-Methylflavone |
| 2-(4'-methyl-phenyl)-4H-1-benzopyran-4-one |
| 4,4-dimethyl-2-(4-tolyl)-1,3-oxazoline |
| 2-p-tolyl-4H-chromen-4-one |
| 4,4'-dimethyl-2-p-tolyl-2-oxazoline |
| Oxazole,4,5-dihydro-4,4-dimethyl-2-(4-methylphenyl) |