Molecule Details
| InChIKey | FPUDWXNHINXQHL-VFNWGFHPSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cc(F)c(-n2nccn2)c(C(=O)N[C@H]2CCC[C@@H]2COc2ccc(F)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.15 |
| Source | BindingDB |
2D Structure
Activity Profile