Molecule Details
| InChIKey | OZSFFGZNHVNMND-CXAGYDPISA-N |
|---|---|
| Canonical SMILES | Cc1nc(N2C[C@H]3C[C@H]3C2=O)ncc1Cn1cc(NC(=O)c2nc(-c3c(C(F)F)ccc(Cl)c3F)cnc2CO)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | BindingDB |
2D Structure
Activity Profile