Molecule Details
| InChIKey | KNTRZYVDCJLZPP-NRXISQOPSA-N |
|---|---|
| Canonical SMILES | FC(F)(F)c1cnc(N[C@H]2CCCNC2)nc1-c1c[nH]c2nc(N3CC4COCC4C3)ccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | BindingDB |
2D Structure
Activity Profile