Molecule Details
| InChIKey | MFDBOLZWHCCVSL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethoxyphenyl)-4-[4-(2-prop-2-ynoxyphenyl)-1,3-thiazol-2-yl]-1,3-thiazol-2-amine |
| Canonical SMILES | C#CCOc1ccccc1-c1csc(-c2csc(Nc3cc(OC)cc(OC)c3)n2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL |
2D Structure
Activity Profile