Molecule Details
| InChIKey | BDLSNMGOWYNTSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[4-(1H-imidazol-5-ylmethyl)-5-phenyl-4,5-dihydro-1,3-thiazol-2-yl]phenol |
| Canonical SMILES | Oc1ccccc1C1=NC(Cc2c[nH]cn2)C(c2ccccc2)S1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile