Molecule Details
| InChIKey | NPJFYBJXZUVECB-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CNc1ncc2cc(-c3cc(NC(=O)NCCC(C)(C)C)c(F)cc3C)c(=O)n(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile