Molecule Details
| InChIKey | HOWDYBNISFBTJB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-chlorophenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine |
| Canonical SMILES | Clc1cccc(Nc2nc(-c3nccs3)cs2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.22 |
| Source | ChEMBL |
2D Structure
Activity Profile