Molecule Details
| InChIKey | UXLHUPGETZEDBZ-NVMPUMLXSA-N |
|---|---|
| Compound Name | ethyl (2Z)-7-methyl-3-oxo-5-phenyl-2-[[1-[(4-phenylphenyl)methyl]indol-3-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
| Canonical SMILES | CCOC(=O)C1=C(C)N=c2s/c(=C\c3cn(Cc4ccc(-c5ccccc5)cc4)c4ccccc34)c(=O)n2C1c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile