Molecule Details
| InChIKey | RCXCGTJDGXBBPK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CN2CCC(c3cnc(Nc4cccc(C(F)(F)F)c4)nc3NC3CCC(O)CC3)CC2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | BindingDB |
2D Structure
Activity Profile