Molecule Details
| InChIKey | RPSRGHSCASYFGD-UHFFFAOYSA-N |
|---|---|
| Compound Name | [2-(4-Chloroanilino)-1,3-thiazol-5-yl]-(2-chlorophenyl)methanone |
| Canonical SMILES | O=C(c1cnc(Nc2ccc(Cl)cc2)s1)c1ccccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile