Molecule Details
| InChIKey | CGRUFPFNOUHSIB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1nc(C(C)(C)C)cc1NC(=O)Nc1ccc(CCc2ccnc(NC(=O)C3CC3)c2)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile