| BioID | bio199049 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL1951923 |
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| Molecular Formula | C22H24N4O4 |
|---|
| Molecular Weight | 408.46 |
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| Molecular Weight (Monoisotopic) | 408.1798 |
|---|
| Type | Small molecule |
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| Max Phase | -- |
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| Target ID | Tar81 |
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| Target Name | None |
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| Synonyms | 1,8-Bis[2-(Dimethylamino)Acetamido]Anthraquinone |
|---|
| Smiles | CN(C)CC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CN(C)C)cccc1C2=O |
|---|
| Inchi | InChI=1S/C22H24N4O4/c1-25(2)11-17(27)23-15-9-5-7-13-19(15)22(30)20-14(21(13)29)8-6-10-16(20)24-18(28)12-26(3)4/h5-10H,11-12H2,1-4H3,(H,23,27)(H,24,28) |
|---|
| Inchi Key | RUCNMPUAGQIUCC-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
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| Targets | 2.0 |
|---|
| Bioactivities | 6.0 |
|---|
| Np Likeness Score | -0.51 |
|---|
| Records Key | ['3m'] |
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| Records Name | ['1,8-Bis[2-(dimethylamino)acetamido]anthraquinone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
