Molecule Details
| InChIKey | DPAACUBZISGZEC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | N#Cc1cc(CNCCCCOCCOc2nc3cc(C(N)=O)ccc3c3cnccc23)cc(OC(F)(F)F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile