Bioactive Compound Details
| BioID | bio45386 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL4759129 |
| Molecular Formula | C23H27N5O3 |
| Molecular Weight | 421.5 |
| Molecular Weight (Monoisotopic) | 421.2114 |
| Type | Unknown |
| Max Phase | -- |
| Target ID | Tar26 |
| Target Name | IBD18 |
| Synonyms | None |
| Smiles | CCNc1cccc(Nc2nn(C)c3c2Cc2cc(OCC)c(OCC(N)=O)cc2-3)c1 |
| Inchi | InChI=1S/C23H27N5O3/c1-4-25-15-7-6-8-16(11-15)26-23-18-9-14-10-19(30-5-2)20(31-13-21(24)29)12-17(14)22(18)28(3)27-23/h6-8,10-12,25H,4-5,9,13H2,1-3H3,(H2,24,29)(H,26,27) |
| Inchi Key | COUZKRDUNKUMMK-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 4.0 |
| Bioactivities | 4.0 |
| Np Likeness Score | -1.12 |
| Records Key | ['ID18'] |
| Records Name | ['2-((6-Ethoxy-3-((3-(ethylamino)phenyl)amino)-1-methyl-1,4-dihydroindeno[1,2-c]pyrazol-7-yl)oxy)acetamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
