Molecule Details
| InChIKey | FGLVLXDXUNBIQC-PFYATKOYSA-N |
|---|---|
| Compound Name | (2Z,5R)-2-[(1-benzylindol-3-yl)methylidene]-3-oxo-N,5-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide |
| Canonical SMILES | O=C(Nc1ccccc1)C1=CN=c2s/c(=C\c3cn(Cc4ccccc4)c4ccccc34)c(=O)n2[C@@H]1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.26 |
| Source | ChEMBL |
2D Structure
Activity Profile