Molecule Details
| InChIKey | JIUXQQJKSDSLKZ-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(-c2c(-c3ccnc(NC(=O)C(C)c4ccc(F)cc4)c3)[nH]c3ccn(C)c(=O)c23)s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.36 |
| Source | BindingDB |
2D Structure
Activity Profile