Molecule Details
| InChIKey | KBPKNXJNAIWYOS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(-n2nc(-c3cccs3)cc2NC(=O)COc2ccccc2F)[nH]c(=O)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.12 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile