Molecule Details
| InChIKey | OIZRTRZVPKYRKU-ZHRRBRCNSA-N |
|---|---|
| Canonical SMILES | O=C(Nc1cnccc1-c1c[nH]c([C@@H]2CC[C@@H]3CC(c4c(-n5cnnn5)ccc(Cl)c4F)=CC(=O)N32)n1)C1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.55 |
| Source | BindingDB |
2D Structure
Activity Profile