Molecule Details
| InChIKey | CDAIGUSYJLTHBH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc2ncccc2cc1NC(=O)c1csc2cc(CO)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile