Molecule Details
| InChIKey | XEIDGVAXPPRCTD-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=Nc1c(C2C(=O)Nc3ccc(F)cc32)[nH]c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile