Bioactive Compound Details
| BioID | bio139924 |
|---|---|
| Name | None |
| ChEMBL ID | CHEMBL512348 |
| Molecular Formula | C21H29N5O2S |
| Molecular Weight | 415.56 |
| Molecular Weight (Monoisotopic) | 415.2042 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar102 |
| Target Name | None |
| Synonyms | None |
| Smiles | CNc1scnc1-c1ccc(CCN2CCN(CC(=O)CNC(C)=O)CC2)cc1 |
| Inchi | InChI=1S/C21H29N5O2S/c1-16(27)23-13-19(28)14-26-11-9-25(10-12-26)8-7-17-3-5-18(6-4-17)20-21(22-2)29-15-24-20/h3-6,15,22H,7-14H2,1-2H3,(H,23,27) |
| Inchi Key | LEFHGAFXUSLLCC-UHFFFAOYSA-N |
| Molecular Species | NEUTRAL |
| Targets | 1.0 |
| Bioactivities | 8.0 |
| Np Likeness Score | -1.07 |
| Records Key | ['AG2'] |
| Records Name | ['N-(3-(4-(4-(5-(methylamino)thiazol-4-yl)phenethyl)piperazin-1-yl)-2-oxopropyl)acetamide'] |
| Withdrawn Flag | False |
| Orphan | -1 |
Molecular Structure
