Molecule Details
| InChIKey | OFXSSUCHCSBXFS-GWCFXTLKSA-N |
|---|---|
| Compound Name | (4S,5S)-4-(1H-imidazol-5-ylmethyl)-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole |
| Canonical SMILES | C[C@@H]1SC(c2ccccc2)=N[C@H]1Cc1c[nH]cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile