Molecule Details
| InChIKey | BYELUCYOXPYOJA-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NC(Cn1ccnc1)c1ccc(Cl)cc1Cl)c1nnc(-c2ccccc2)o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB |
2D Structure
Activity Profile