Molecule Details
| InChIKey | NQLCHVHYURZDNS-UBDBMELISA-N |
|---|---|
| Canonical SMILES | CC12CC[C@@H](c3ncc(-c4ccnc(CO)c4F)[nH]3)N1C(=O)C=C(c1c(-n3cnnn3)ccc(Cl)c1F)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile