Molecule Details
| InChIKey | KYZBBCJEGMZWLG-GYCJOSAFSA-N |
|---|---|
| Canonical SMILES | C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(F)c(Cl)cc3C(C)(C)O)n2)c(OC)cc1N1CC[C@@H]2CN(C)C[C@@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | BindingDB |
2D Structure
Activity Profile