Molecule Details
| InChIKey | ASBGGZOUABDAPL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)Oc1ccc(NC(=O)Nc2nnc(-c3cccnc3)s2)c(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile