Molecule Details
| InChIKey | WCKCWZMNZNTEQL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1oncc1C(=O)N1CCC(n2cnc(-c3ccc(F)cc3)c2-c2ccc3nc(NC(=O)c4ccnc(F)c4)cn3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile