Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BIYV27
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| Binder Name |
4,4'-Bis(dimethylamino)benzil
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| Synonyms |
1,2-Bis(4-(dimethylamino)phenyl)ethane-1,2-dione; 1,2-bis[4-(dimethylamino)phenyl]ethane-1,2-dione; 4,4'-Bis(dimethylamino)benzil, 98%; Ethandione, bis[4-(dimethylamino)phenyl]-; NSC9030; MFCD00051389; bis[4-(dimethylamino)phenyl]ethane-1,2-dione; ACMC-209e1j; Benzil-based compound, 35; 1,2-Bis(4-dimethylaminophenyl)-1,2-ethanedione; 1,2-bis(4-dimethylaminophenyl)ethane-1,2-dione; bis(N,N-dimethylamino)benzil; SCHEMBL194888; CHEMBL191676; BDBM22757; CTK4D3705; KS-00000WLF; DTXSID60278667; 4,4'-bis(n,n-dimethylamino)benzil; NSC-9030; ZINC1648377; ANW-22469; AKOS017343464; Bis[4-(dimethylamino)phenyl] diketone; MCULE-2250738820; 4,4'-Bis(dimethylamino)phenyl-ethandione; AS-67745; ST50307382; 1,2-di[4-(dimethylamino)phenyl]ethane-1,2-dione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione; 1,2-Bis[4-(dimethylamino)phenyl]-1,2-ethanedione #; 1,2-Ethanedione,1,2-bis[4-(dimethylamino)phenyl]-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N2O2
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| Canonical SMILES |
CN(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)N(C)C
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| InChI |
1S/C18H20N2O2/c1-19(2)15-9-5-13(6-10-15)17(21)18(22)14-7-11-16(12-8-14)20(3)4/h5-12H,1-4H3
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| InChIKey |
AVFUVYIDYFXFSX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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