| BioID | bio199216 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL144984 |
|---|
| Molecular Formula | C24H28N4O4 |
|---|
| Molecular Weight | 436.51 |
|---|
| Molecular Weight (Monoisotopic) | 436.2111 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 1,8-Bis[2-(Dimethylamino)Propionamido]Anthraquinone |
|---|
| Smiles | CN(C)CCC(=O)Nc1cccc2c1C(=O)c1c(NC(=O)CCN(C)C)cccc1C2=O |
|---|
| Inchi | InChI=1S/C24H28N4O4/c1-27(2)13-11-19(29)25-17-9-5-7-15-21(17)24(32)22-16(23(15)31)8-6-10-18(22)26-20(30)12-14-28(3)4/h5-10H,11-14H2,1-4H3,(H,25,29)(H,26,30) |
|---|
| Inchi Key | ANVAUNVCPJJTSF-UHFFFAOYSA-N |
|---|
| Molecular Species | NEUTRAL |
|---|
| Targets | 7.0 |
|---|
| Bioactivities | 13.0 |
|---|
| Np Likeness Score | -0.45 |
|---|
| Records Key | ['11d', '4b'] |
|---|
| Records Name | ['3-Dimethylamino-N-[8-(3-dimethylamino-propionylamino)-9,10-dioxo-9,10-dihydro-anthracen-1-yl]-propionamide', '1,8-Bis[2-(dimethylamino)propionamido]anthraquinone'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
