Molecule Details
| InChIKey | RVENPILMUUNNIX-DDUZABMNSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2c(C(F)F)ccc(Cl)c2F)nc1C(=O)Nc1cnn([C@H](C)c2cnc(N3C[C@H]4C[C@H]4C3=O)c(N)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile