Molecule Details
| InChIKey | DUROZRXTLVHYHX-WQRHYEAKSA-N |
|---|---|
| Canonical SMILES | COc1ccc(CN/C=C2\C(=O)NC(=O)c3ccc(-c4ccsc4)cc32)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL |
2D Structure
Activity Profile