Molecule Details
| InChIKey | QEBKYPAJRRRDKH-RHSMWYFYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(-c2c(C(F)F)ccc(Cl)c2F)nc1C(=O)Nc1cnn(Cc2cnc(N3C[C@H]4C[C@H]4C3=O)c(F)c2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | BindingDB |
2D Structure
Activity Profile