Molecule Details
| InChIKey | RENHVWGXDAZXDL-SRMJIJMDSA-N |
|---|---|
| Canonical SMILES | O=C1C=C(c2c(-n3cnnn3)ccc(Cl)c2F)C[C@@H]2CC[C@@H](c3nc(Cl)c(-c4ccnc([C@H](O)C(F)(F)F)c4)[nH]3)N12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.32 |
| Source | BindingDB |
2D Structure
Activity Profile