Molecule Details
| InChIKey | XSAGNRRAVSAHPQ-ZJBJJVGGSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1C2CC(C2)N(C(=O)c2cc(Cl)ccc2-n2nccn2)C1CNc1cnc2cc(F)ccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile