Molecule Details
| InChIKey | CIAMTSPFWNGRNP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(O)C(C)n1cc(N2CC(c3nc4c5cc(F)cc(F)c5nc(N)n4n3)CCC2C)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile