| BioID | bio197395 |
| Name | None |
| ChEMBL ID | CHEMBL494283 |
| Molecular Formula | C22H24N4O4 |
| Molecular Weight | 408.46 |
| Molecular Weight (Monoisotopic) | 408.1798 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2,7-Bis[2-(Dimethylamino)Acetamido]Anthraquinone |
| Smiles | CN(C)CC(=O)Nc1ccc2c(c1)C(=O)c1cc(NC(=O)CN(C)C)ccc1C2=O |
| Inchi | InChI=1S/C22H24N4O4/c1-25(2)11-19(27)23-13-5-7-15-17(9-13)22(30)18-10-14(6-8-16(18)21(15)29)24-20(28)12-26(3)4/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28) |
| Inchi Key | BQUQDCVNESTXAU-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 59.0 |
| Bioactivities | 70.0 |
| Np Likeness Score | -0.65 |
| Records Key | ['8', 'NSC746364'] |
| Records Name | ['2,7-Bis[2-(dimethylamino)acetamido]anthraquinone', N,N'-(9,10-dioxo-9,10-dihydroanthracene-2,7-diyl)bis(2-(dimethylamino)acetamide)"]" |
| Withdrawn Flag | False |
| Orphan | -1 |