Molecule Details
| InChIKey | PANZFUIIZSOBRK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)c2cccc(-n3cc(NC(=O)Nc4ccccc4Cl)cn3)c2)cc(OC)c1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | BindingDB |
2D Structure
Activity Profile