Molecule Details
| InChIKey | VBVMZSHPPUKQDJ-AAEUAGOBSA-N |
|---|---|
| Canonical SMILES | FC(F)Oc1ccn2c(-c3cccc(N[C@H]4CNC[C@@H]4F)n3)cnc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.18 |
| Source | BindingDB |
2D Structure
Activity Profile