Molecule Details
| InChIKey | YPQXVNKTJNZZFB-OAQYLSRUSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[[(5S)-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl]amino]methyl]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(CNC2=NC[C@H](c3ccccc3)S2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile