Molecule Details
| InChIKey | UBTCFPBWLDOPTP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N)nc2c(OC3CCOCC3)cc(-c3cnc(Cl)c(NS(=O)(=O)c4ccc(F)cc4)c3)cc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.88 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile