Molecule Details
| InChIKey | XLWGCKMTRJTQLH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | COc1c2c(c(O)c3ncccc13)C(=O)N(Cc1ccc(F)cc1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile