Molecule Details
| InChIKey | XWBBKDHLSOTTLR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccncc1NC(=O)c1ccnn2c(NC(=O)C3CC3)cnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.76 |
| Source | BindingDB |
2D Structure
Activity Profile