Molecule Details
| InChIKey | CGRKOXZKWKCFAG-QTLYGJNZSA-N |
|---|---|
| Canonical SMILES | CCc1ncc(-c2c(C(F)F)ccc(Cl)c2F)nc1C(=O)Nc1cnn(C(C)c2cc(C)c(N3C[C@H]4C[C@H]4C3=O)nn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile