Molecule Details
| InChIKey | PVCDSODWAKIOMW-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc2[nH]c(-c3ccnc(NC(=O)C(CC(F)F)c4ccc(F)cc4)c3)c(Nc3ccccc3F)c2c(=O)n1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile