Molecule Details
| InChIKey | UZIATSFXNVOVFE-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(F)c(-c2cnc(N)c(C(=O)Nc3cnccc3N3CCCC(C(=O)O)C3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL |
2D Structure
Activity Profile