Bioactive Compound Details
| BioID | bio59478 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL4745613 |
| Molecular Formula | C24H26N4O4 |
| Molecular Weight | 434.5 |
| Molecular Weight (Monoisotopic) | 434.1954 |
| Type | Unknown |
| Max Phase | -- |
| Target ID | Tar28 |
| Target Name | IRGM, LRG47, IFI1, IBD19 |
| Synonyms | None |
| Smiles | CCOc1cc2c(cc1OCC(N)=O)-c1c(c(Nc3cccc(C(=O)CC)c3)nn1C)C2 |
| Inchi | InChI=1S/C24H26N4O4/c1-4-19(29)14-7-6-8-16(9-14)26-24-18-10-15-11-20(31-5-2)21(32-13-22(25)30)12-17(15)23(18)28(3)27-24/h6-9,11-12H,4-5,10,13H2,1-3H3,(H2,25,30)(H,26,27) |
| Inchi Key | BCCPZZCVJPYEJG-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -1.08 |
| Records Key | ['ID19'] |
| Records Name | ['2-((6-Ethoxy-1-methyl-3-((3-propionylphenyl)amino)-1,4-dihydroindeno[1,2-c]pyrazol-7-yl)oxy)acetamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
