Molecule Details
| InChIKey | LSBLOKDGZUKADU-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ncc(NC(=O)CC2CC(F)(F)C2)cc1-c1nccc(-c2ccnc(NC(=O)C3CC3)c2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.32 |
| Source | BindingDB |
2D Structure
Activity Profile