Molecule Details
| InChIKey | BDCNBGBTOXLVCJ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNC(=O)c1cc(-c2ccnc(-c3cc(NC(=O)CCC4(F)CC4)ccc3C)c2)ccn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile