Molecule Details
| InChIKey | XDFFVEKPUCXBOI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=C(C)c1ccncc1NC(=O)c1ccnc(NC(=O)C2CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.73 |
| Source | ChEMBL |
2D Structure
Activity Profile