Molecule Details
| InChIKey | BOBFKXIKGHTPJB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cccc(Cn2ncc3cnc(Nc4cnn(CCOC)c4)nc32)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile