Molecule Details
| InChIKey | GMJBHVCHBXJWGH-OAQYLSRUSA-N |
|---|---|
| Compound Name | N-(2-aminophenyl)-4-[[(4S)-4-phenyl-4,5-dihydro-1,3-thiazol-2-yl]sulfanylmethyl]benzamide |
| Canonical SMILES | Nc1ccccc1NC(=O)c1ccc(CSC2=N[C@@H](c3ccccc3)CS2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile