Molecule Details
| InChIKey | MCBJEJUNQBNXBR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCOc1ncc(-c2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C)cc1-c1ccnc(C(=O)NC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | BindingDB |
2D Structure
Activity Profile