Molecule Details
| InChIKey | MAJJZDBTIUDMIM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC1CC(=O)NN=C1c1cc(F)c(NC2=C(Cc3ccccc3)C(=O)CCC2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.01 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile