Molecule Details
| InChIKey | LGICVDGDWJJCIH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | NC(=O)N1Cc2nc(-c3ccc(Cl)c(Cl)c3)n(-c3ccnc(NC4CCN(C(=O)C5CC5)C4)n3)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL |
2D Structure
Activity Profile