Molecule Details
| InChIKey | UUQDXDINAPCENI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2-yl)-4-(piperidine-1-carbonyl)benzamide |
| Canonical SMILES | CCN(C(C)=O)c1ccc(OC)c2nc(NC(=O)c3ccc(C(=O)N4CCCCC4)cc3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.21 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile