Molecule Details
| InChIKey | RBHSEBMDGMNLDP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(6,7-Dimethoxynaphthalen-2-yl)-2-methyl-1-(thiazol-5-yl)propan-1-ol |
| Canonical SMILES | COc1cc2ccc(C(O)(c3cncs3)C(C)C)cc2cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.33 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile