Molecule Details
| InChIKey | XXEQNMKFGPOSIN-RUINGEJQSA-N |
|---|---|
| Canonical SMILES | NC(=O)c1cc(-c2c[nH]c([C@@H]3CCC4CC(c5c(-n6cnnn6)ccc(Cl)c5F)=CC(=O)N43)n2)cs1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | BindingDB |
2D Structure
Activity Profile