Molecule Details
| InChIKey | PVPCOWOWEQKKOR-LSLKUGRBSA-N |
|---|---|
| Canonical SMILES | Cn1cc(-c2ccc(F)c(-c3cnc(N)c(C(=O)NC4CNC[C@@H](F)C4)n3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile