Molecule Details
| InChIKey | APGFUVCNKCDYTG-IRXDYDNUSA-N |
|---|---|
| Canonical SMILES | N#CCn1cc(-c2cccc(-c3cnc(N)c(C(=O)N[C@@H]4CNC[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