Molecule Details
| InChIKey | KPLREYDSVWITHB-QTLYGJNZSA-N |
|---|---|
| Canonical SMILES | COCc1ncc(-c2c(C(F)F)ccc(Cl)c2F)nc1C(=O)Nc1cnn(C(C)c2cnc(N3C[C@H]4C[C@H]4C3=O)c(C)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | BindingDB |
2D Structure
Activity Profile