Molecule Details
| InChIKey | ROCAVDUDXDRAQM-XCLFUZPHSA-N |
|---|---|
| Canonical SMILES | O=C1Nc2ccc(-c3cnc([C@@H]4CC[C@@H]5CC(c6c(-n7cnnn7)ccc(Cl)c6F)=CC(=O)N54)[nH]3)c(F)c2CO1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.09 |
| Source | BindingDB |
2D Structure
Activity Profile