Molecule Details
| InChIKey | WDTMXLCGAKGDKL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 9-(3-Hydroxy-3-methyl-but-1-ynyl)-4,5-dihydro-[1]benzoxepino[5,4-d]thiazole-2-carboxamide |
| Canonical SMILES | CC(C)(O)C#Cc1ccc2c(c1)-c1nc(C(N)=O)sc1CCO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile