Molecule Details
| InChIKey | QVNUNVKGXKPTJR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-methoxy-N-(6-methoxy-4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide |
| Canonical SMILES | COc1ccc(C(=O)Nc2nc3c(s2)Cc2cc(OC)ccc2-3)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.64 |
| Source | BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile