Molecule Details
| InChIKey | MBBOSOACLOZKPB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCc2c(OCc3ccc(-c4noc(C(F)(F)F)n4)cn3)cccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.74 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile