Molecule Details
| InChIKey | YOZXSIIEHFGLLO-UHFFFAOYSA-N |
|---|---|
| Compound Name | [4-Amino-2-(Phenylamino)-1,3-Thiazol-5-Yl](Phenyl)methanone |
| Canonical SMILES | Nc1nc(Nc2ccccc2)sc1C(=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile