Molecule Details
| InChIKey | ASXLKFZOIWDSCU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COC(=O)Cn1cnc2cc(C(=O)NCCCOc3ccc(C(F)(F)F)cc3)c(-c3cccc(Cl)c3)cc2c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile