Molecule Details
| InChIKey | ZKMZYPLUBVXFMS-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1noc(-c2cc(F)ccc2CNC(=O)c2nc(C(C)(C)C)n(C)c(=O)c2O)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.7 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile