Molecule Details
| InChIKey | FEUDQBUFXPUTKC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N(C)c1c(Nc2nc(Cl)ncc2Cl)ccc(C)c1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.5 |
| Source | BindingDB |
2D Structure
Activity Profile