Molecule Details
| InChIKey | RANJHSJVUHMQAF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Oc1ccc(CCn2cnc3c(NCc4nc5c(F)c(F)ccc5[nH]4)nc(N4CCOCC4)nc32)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile