4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
Modify Date: 2026-04-23 22:24:58
4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one structure
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Common Name | 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one | ||
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| CAS Number | 704875-69-4 | Molecular Weight | 320.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11F3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one |
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| Molecular Formula | C16H11F3N2O2 |
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| Molecular Weight | 320.27 |
| InChIKey | JZGOHJWISMGJJA-UHFFFAOYSA-N |
| SMILES | C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(F)(F)F |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibition of HTRF binding to N-terminal His-tagged BRD2(2) (unknown origin) at 50 uM...
Source: ChEMBL
Target: Bromodomain-containing protein 2
External Id: CHEMBL3591774
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Name: Inhibition of HTRF binding to N-terminal His-tagged BRD4(1) (unknown origin) at 50 uM...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL3591775
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