Molecule Details
| InChIKey | YHMGDTWUZGOVRL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Nc1nccc2c(NCc3ccnc(OCC4CCn5c(nnc5C(F)F)C4)c3)cccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.61 |
| Source | BindingDB |
2D Structure
Activity Profile