Molecule Details
| InChIKey | DPJLHLMQQRPZPT-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cccnc1S(=O)(=O)NC(=O)c1cc2c(F)cc(N3CCC3)cc2o1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.93 |
| Source | BindingDB |
2D Structure
Activity Profile